N-[3-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]butanamide

Systemtic Name: N-[3-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]butanamide Openeye Name: N-[3-[2-(4-acetylanilino)-2-oxo-ethyl]sulfanylphenyl]butanamide CAS Name: N-[3-[[2-(4-acetylanilino)-2-oxoethyl]thio]phenyl]butanamide IUPAC Name: N-[3-[2-(4-acetylanilino)-2-oxoethyl]sulfanylphenyl]butanamide Traditional Name: N-[3-[[2-(4-acetylanilino)-2-keto-ethyl]thio]phenyl]butyramide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)SCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)SCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H22N2O3S/c1-3-5-19(24)22-17-6-4-7-18(12-17)26-13-20(25)21-16-10-8-15(9-11-16)14(2)23/h4,6-12H,3,5,13H2,1-2H3,(H,21,25)(H,22,24)