N-(4-acetamidophenyl)-2-(3-aminophenyl)sulfanyl-butanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(3-aminophenyl)sulfanyl-butanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-aminophenyl)sulfanyl-butanamide CAS Name: N-(4-acetamidophenyl)-2-[(3-aminophenyl)thio]butanamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-aminophenyl)sulfanylbutanamide Traditional Name: N-(4-acetamidophenyl)-2-[(3-aminophenyl)thio]butyramide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=CC=CC(=C2)N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=CC=CC(=C2)N

InChI

InChI=1S/C18H21N3O2S/c1-3-17(24-16-6-4-5-13(19)11-16)18(23)21-15-9-7-14(8-10-15)20-12(2)22/h4-11,17H,3,19H2,1-2H3,(H,20,22)(H,21,23)