N-[4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]butanamide

Systemtic Name: N-[4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]butanamide Openeye Name: N-[4-[2-(2-methylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]butanamide CAS Name: N-[4-[[2-(2-methylanilino)-2-oxo-1-phenylethyl]thio]phenyl]butanamide IUPAC Name: N-[4-[2-(2-methylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]butanamide Traditional Name: N-[4-[[2-keto-2-(o-toluidino)-1-phenyl-ethyl]thio]phenyl]butyramide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C25H26N2O2S/c1-3-9-23(28)26-20-14-16-21(17-15-20)30-24(19-11-5-4-6-12-19)25(29)27-22-13-8-7-10-18(22)2/h4-8,10-17,24H,3,9H2,1-2H3,(H,26,28)(H,27,29)