3,3-dimethyl-N-[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)sulfanylphenyl]butanamide

Systemtic Name: 3,3-dimethyl-N-[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)sulfanylphenyl]butanamide Openeye Name: N-[4-(2-anilino-2-oxo-1-phenyl-ethyl)sulfanylphenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-[(2-anilino-2-oxo-1-phenylethyl)thio]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-(2-anilino-2-oxo-1-phenylethyl)sulfanylphenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-[(2-anilino-2-keto-1-phenyl-ethyl)thio]phenyl]-3,3-dimethyl-butyramide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2S/c1-26(2,3)18-23(29)27-21-14-16-22(17-15-21)31-24(19-10-6-4-7-11-19)25(30)28-20-12-8-5-9-13-20/h4-17,24H,18H2,1-3H3,(H,27,29)(H,28,30)