(2S)-2-azanyl-N-(2-methanethioyl-4-phenyl-butanoyl)-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-(2-methanethioyl-4-phenyl-butanoyl)-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-(2-methanethioyl-4-phenyl-butanoyl)-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-(2-methanethioyl-1-oxo-4-phenylbutyl)-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-(2-methanethioyl-4-phenylbutanoyl)-4-methylpentanamide Traditional Name: (2S)-2-amino-4-methyl-N-(4-phenyl-2-thioformyl-butanoyl)valeramide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(=O)C(CCC1=CC=CC=C1)C=S)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC(=O)C(CCC1=CC=CC=C1)C=S)N

InChI

InChI=1S/C17H24N2O2S/c1-12(2)10-15(18)17(21)19-16(20)14(11-22)9-8-13-6-4-3-5-7-13/h3-7,11-12,14-15H,8-10,18H2,1-2H3,(H,19,20,21)/t14?,15-/m0/s1