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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-cyclohexyl-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-cyclohexyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-cyclohexyl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-cyclohexyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-cyclohexyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-2-(2-pyrimidylthio)acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=CC=C3)C(=O)CSC4=NC=CC=N4

Isomeric SMILES

C1CCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=CC=C3)C(=O)CSC4=NC=CC=N4

InChI

InChI=1S/C22H24N4O3S/c27-19-14-18(21(29)26(19)17-10-5-2-6-11-17)25(16-8-3-1-4-9-16)20(28)15-30-22-23-12-7-13-24-22/h2,5-7,10-13,16,18H,1,3-4,8-9,14-15H2