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

Systemtic Name: N-(4-acetamidophenyl)-2-(3-acetamidophenyl)sulfanyl-butanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-acetamidophenyl)sulfanyl-butanamide CAS Name: N-(4-acetamidophenyl)-2-[(3-acetamidophenyl)thio]butanamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-acetamidophenyl)sulfanylbutanamide Traditional Name: N-(4-acetamidophenyl)-2-[(3-acetamidophenyl)thio]butyramide Formula: C20H23N3O3S MolecularWeight: 385.47992

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-4-19(27-18-7-5-6-17(12-18)22-14(3)25)20(26)23-16-10-8-15(9-11-16)21-13(2)24/h5-12,19H,4H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)