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

Systemtic Name: N-[3-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3,3-dimethyl-butanamide Openeye Name: N-[3-[2-(2,6-dimethylanilino)-2-oxo-ethyl]sulfanylphenyl]-3,3-dimethyl-butanamide CAS Name: N-[3-[[2-(2,6-dimethylanilino)-2-oxoethyl]thio]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[3-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanylphenyl]-3,3-dimethylbutanamide Traditional Name: N-[3-[[2-(2,6-dimethylanilino)-2-keto-ethyl]thio]phenyl]-3,3-dimethyl-butyramide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CSC2=CC=CC(=C2)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CSC2=CC=CC(=C2)NC(=O)CC(C)(C)C

InChI

InChI=1S/C22H28N2O2S/c1-15-8-6-9-16(2)21(15)24-20(26)14-27-18-11-7-10-17(12-18)23-19(25)13-22(3,4)5/h6-12H,13-14H2,1-5H3,(H,23,25)(H,24,26)