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

Systemtic Name: 2-[[2-oxidanylidene-1-(pyridin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-oxo-1-(2-pyridylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]acetamide CAS Name: 2-[[2-oxo-1-(2-pyridinylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-oxo-1-(pyridin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-keto-1-(2-pyridylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]thio]acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=NC(=O)N(C2=C1CCC2)CC3=CC=CC=N3

Isomeric SMILES

CC(C)NC(=O)CSC1=NC(=O)N(C2=C1CCC2)CC3=CC=CC=N3

InChI

InChI=1S/C18H22N4O2S/c1-12(2)20-16(23)11-25-17-14-7-5-8-15(14)22(18(24)21-17)10-13-6-3-4-9-19-13/h3-4,6,9,12H,5,7-8,10-11H2,1-2H3,(H,20,23)