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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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