N-[4-[2-(4-acetamidophenyl)sulfanylethanoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(4-acetamidophenyl)sulfanylethanoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(4-acetamidophenyl)sulfanylacetyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-[(4-acetamidophenyl)thio]-1-oxoethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(4-acetamidophenyl)sulfanylacetyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-[(4-acetamidophenyl)thio]acetyl]phenyl]-3-methyl-butyramide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H24N2O3S/c1-14(2)12-21(26)23-18-6-4-16(5-7-18)20(25)13-27-19-10-8-17(9-11-19)22-15(3)24/h4-11,14H,12-13H2,1-3H3,(H,22,24)(H,23,26)