N-[3-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]butanamide

Systemtic Name: N-[3-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]butanamide Openeye Name: N-[3-[2-(2,6-dimethylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]butanamide CAS Name: N-[3-[[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]thio]phenyl]butanamide IUPAC Name: N-[3-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]butanamide Traditional Name: N-[3-[[2-(2,6-dimethylanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]butyramide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2S/c1-4-10-23(29)27-21-15-9-16-22(17-21)31-25(20-13-6-5-7-14-20)26(30)28-24-18(2)11-8-12-19(24)3/h5-9,11-17,25H,4,10H2,1-3H3,(H,27,29)(H,28,30)