(2 suppliers)
IUPAC Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)benzamide | CAS Registry Number: 16709-42-5
Synonyms: NSC164653, AC1L6MWG, AC1Q1P5Y, Oprea1_573800, AGN-PC-002IZ3, CTK4D2543, NSC164030, AKOS002980179, AG-E-16473, NSC-164030, NSC-164653, 4-methyl-2-(phenylformamido)pentanamide, N-(1-CARBAMOYL-3-METHYL-BUTYL)BENZAMIDE, N-(1-amino-4-methyl-1-oxopentan-2-yl)benzamide, N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]benzamide, 24250-71-3, Benzamide,N-(1-carbamoyl-3-methylbutyl)-, L- (8CI); Benzamide,N-[1-(aminocarbonyl)-3-methylbutyl]-, (S)-; NSC 164030
| Molecular Formula: | C13H18N2O2 | Molecular Weight: | 234.294220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: TUTYDIRXNJGWDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,4-difluorobenzamide | CAS Registry Number: 5267-67-4
Synonyms: ZINC00755656, AC1LLM5H, CBMicro_016068, Ambcb5267674, Oprea1_027317, MolPort-002-141-670, CCG-5266, MCULE-4526272013, BIM-0016262.P001, N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,4-difluorobenzamide
| Molecular Formula: | C20H12F2N2OS | Molecular Weight: | 366.383886 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HVSRYLCSCVHLTL-UHFFFAOYSA-N
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