N-[4-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]butanamide

Systemtic Name: N-[4-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]butanamide Openeye Name: N-[4-[2-(3,5-dimethoxyanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]butanamide CAS Name: N-[4-[[2-(3,5-dimethoxyanilino)-2-oxo-1-phenylethyl]thio]phenyl]butanamide IUPAC Name: N-[4-[2-(3,5-dimethoxyanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]butanamide Traditional Name: N-[4-[[2-(3,5-dimethoxyanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]butyramide Formula: C26H28N2O4S MolecularWeight: 464.57652

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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(=C3)OC)OC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C26H28N2O4S/c1-4-8-24(29)27-19-11-13-23(14-12-19)33-25(18-9-6-5-7-10-18)26(30)28-20-15-21(31-2)17-22(16-20)32-3/h5-7,9-17,25H,4,8H2,1-3H3,(H,27,29)(H,28,30)