N-cyclohexyl-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-cyclohexyl-N-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-cyclohexyl-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-cyclohexyl-N-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-cyclohexyl-N-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-2-(2-pyrimidylthio)acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCC3)C(=O)CSC4=NC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCC3)C(=O)CSC4=NC=CC=N4

InChI

InChI=1S/C23H26N4O3S/c1-16-8-10-18(11-9-16)27-20(28)14-19(22(27)30)26(17-6-3-2-4-7-17)21(29)15-31-23-24-12-5-13-25-23/h5,8-13,17,19H,2-4,6-7,14-15H2,1H3