2-acetamido-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-4-methylsulfanyl-butanamide

Systemtic Name: 2-acetamido-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-4-methylsulfanyl-butanamide Openeye Name: 2-acetamido-N-(2-amino-1-benzyl-2-oxo-ethyl)-4-methylsulfanyl-butanamide CAS Name: 2-acetamido-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-(methylthio)butanamide IUPAC Name: 2-acetamido-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-methylsulfanylbutanamide Traditional Name: 2-acetamido-N-(2-amino-1-benzyl-2-keto-ethyl)-4-(methylthio)butyramide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCSC)C(=O)NC(CC1=CC=CC=C1)C(=O)N

Isomeric SMILES

CC(=O)NC(CCSC)C(=O)NC(CC1=CC=CC=C1)C(=O)N

InChI

InChI=1S/C16H23N3O3S/c1-11(20)18-13(8-9-23-2)16(22)19-14(15(17)21)10-12-6-4-3-5-7-12/h3-7,13-14H,8-10H2,1-2H3,(H2,17,21)(H,18,20)(H,19,22)