N-[2-[[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylanilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-[(4,6-dimethyl-2-pyrimidinyl)thio]anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylanilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[4-[(4,6-dimethylpyrimidin-2-yl)thio]anilino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H22N4O2S/c1-15-12-16(2)25-22(24-15)29-19-10-8-18(9-11-19)26-21(28)14-23-20(27)13-17-6-4-3-5-7-17/h3-12H,13-14H2,1-2H3,(H,23,27)(H,26,28)