2-[[2-[[4-(2,4-dimethylphenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide

Systemtic Name: 2-[[2-[[4-(2,4-dimethylphenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide Openeye Name: 2-[[2-[4-(2,4-dimethylphenyl)sulfanylanilino]-2-oxo-ethyl]-isopropyl-amino]acetamide CAS Name: 2-[[2-[4-[(2,4-dimethylphenyl)thio]anilino]-2-oxoethyl]-propan-2-ylamino]acetamide IUPAC Name: 2-[[2-[4-(2,4-dimethylphenyl)sulfanylanilino]-2-oxoethyl]-propan-2-ylamino]acetamide Traditional Name: 2-[[2-[4-[(2,4-dimethylphenyl)thio]anilino]-2-keto-ethyl]-isopropyl-amino]acetamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2S/c1-14(2)24(12-20(22)25)13-21(26)23-17-6-8-18(9-7-17)27-19-10-5-15(3)11-16(19)4/h5-11,14H,12-13H2,1-4H3,(H2,22,25)(H,23,26)