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IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-chlorobenzenesulfonamide | CAS Registry Number: 1553-52-2
Synonyms: TH 1391, STK090752, 1391 TH, BRN 0284508, N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-chlorobenzenesulfonamide, Benzenesulfonamide, N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-p-chloro-, N-(5-tert-Butyl-1,3,4-thiadiazol-2-yl)-p-chlorobenzenesulfonamide, (Chloro-4 benzene sulfonamido)-2 tert-butyl-5 thiadiazol-1,3,4 [French], Benzenesulfonamide, 4-chloro-N-(5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl)-, AC1L445P, MolPort-001-910-522, ZINC00380471, AKOS000648459, MCULE-3231108033, BAS 03586431, LS-31373, (Chloro-4 benzene sulfonamido)-2 tert-butyl-5 thiadiazol-1,3,4, N-(5-tert-Butyl-[1,3,4]thiadiazol-2-yl)-4-chloro-benzenesulfonamide
Molecular Formula: | C12H14ClN3O2S2 | Molecular Weight: | 331.841460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HQLOBCHPCJOPHH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 4-[(4-methylpiperazine-1-carbothioyl)amino]benzoate | CAS Registry Number: 6198-89-6
Synonyms: 4-[(4-Methyl-piperazine-1-carbothioyl)-amino]-benzoic acid ethyl ester, BAS 02232541, AC1LHY1Z, Oprea1_201338, MLS001210567, STOCK1S-87994, MolPort-001-511-531, HMS2846N23, STK742018, AKOS000624252, MCULE-3458118746, SMR000517543, AJ-292/14921089, ethyl 4-[(4-methylpiperazine-1-carbothioyl)amino]benzoate, ethyl 4-{[(4-methyl-1-piperazinyl)carbothioyl]amino}benzoate, ethyl 4-{[(4-methylpiperazin-1-yl)carbonothioyl]amino}benzoate
Molecular Formula: | C15H21N3O2S | Molecular Weight: | 307.411140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DJAYEIQJDHCGFD-UHFFFAOYSA-N
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