N-methyl-2-[[2-oxidanylidene-1-(pyridin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[[2-oxidanylidene-1-(pyridin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[[2-oxo-1-(2-pyridylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]-N-phenyl-acetamide CAS Name: N-methyl-2-[[2-oxo-1-(2-pyridinylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]thio]-N-phenylacetamide IUPAC Name: N-methyl-2-[[2-oxo-1-(pyridin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[2-keto-1-(2-pyridylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]thio]-N-methyl-N-phenyl-acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSC2=NC(=O)N(C3=C2CCC3)CC4=CC=CC=N4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSC2=NC(=O)N(C3=C2CCC3)CC4=CC=CC=N4

InChI

InChI=1S/C22H22N4O2S/c1-25(17-9-3-2-4-10-17)20(27)15-29-21-18-11-7-12-19(18)26(22(28)24-21)14-16-8-5-6-13-23-16/h2-6,8-10,13H,7,11-12,14-15H2,1H3