2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1-methyl-N-(4-methylphenyl)-6-oxidanylidene-pyrimidine-5-carboxamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1-methyl-N-(4-methylphenyl)-6-oxidanylidene-pyrimidine-5-carboxamide Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-1-methyl-6-oxo-N-(p-tolyl)pyrimidine-5-carboxamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1-methyl-N-(4-methylphenyl)-6-oxo-5-pyrimidinecarboxamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1-methyl-N-(4-methylphenyl)-6-oxopyrimidine-5-carboxamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]-6-keto-1-methyl-N-(p-tolyl)pyrimidine-5-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CN=C(N(C2=O)C)SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CN=C(N(C2=O)C)SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O3S/c1-15-7-9-17(10-8-15)25-21(29)18-13-24-23(26(2)22(18)30)31-14-20(28)27-12-11-16-5-3-4-6-19(16)27/h3-10,13H,11-12,14H2,1-2H3,(H,25,29)