4-(4-acetamidophenyl)sulfanyl-2-azanyl-N-phenyl-butanamide

Systemtic Name: 4-(4-acetamidophenyl)sulfanyl-2-azanyl-N-phenyl-butanamide Openeye Name: 4-(4-acetamidophenyl)sulfanyl-2-amino-N-phenyl-butanamide CAS Name: 4-[(4-acetamidophenyl)thio]-2-amino-N-phenylbutanamide IUPAC Name: 4-(4-acetamidophenyl)sulfanyl-2-amino-N-phenylbutanamide Traditional Name: 4-[(4-acetamidophenyl)thio]-2-amino-N-phenyl-butyramide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCCC(C(=O)NC2=CC=CC=C2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCCC(C(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C18H21N3O2S/c1-13(22)20-15-7-9-16(10-8-15)24-12-11-17(19)18(23)21-14-5-3-2-4-6-14/h2-10,17H,11-12,19H2,1H3,(H,20,22)(H,21,23)