N-cyclopropyl-2-[[2-[[4-(3,4-dimethylphenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[2-[[4-(3,4-dimethylphenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[4-(3,4-dimethylphenyl)sulfanylanilino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[4-[(3,4-dimethylphenyl)thio]anilino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[4-(3,4-dimethylphenyl)sulfanylanilino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[4-[(3,4-dimethylphenyl)thio]anilino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)CN(C)CC(=O)NC3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)CN(C)CC(=O)NC3CC3)C

InChI

InChI=1S/C22H27N3O2S/c1-15-4-9-20(12-16(15)2)28-19-10-7-18(8-11-19)24-22(27)14-25(3)13-21(26)23-17-5-6-17/h4,7-12,17H,5-6,13-14H2,1-3H3,(H,23,26)(H,24,27)