N-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]benzamide Suppliers
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IUPAC Name: N-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]benzamideSynonyms: N-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]benzamide, CTK2I6869, MolPort-006-848-124, ALBB-012898, BBL003649, STK895644, ZINC20205809, AKOS005173926, MCULE-1187387242, Benzamide, N-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-, 81837-98-1
| Molecular Formula: | C10H10N4OS | Molecular Weight: | 234.277600 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RJNSDUNRYYQVLO-UHFFFAOYSA-N
