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

Systemtic Name: N-cyclopropyl-2-[[2-oxidanylidene-1-(pyridin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]ethanamide Openeye Name: N-cyclopropyl-2-[[2-oxo-1-(2-pyridylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]acetamide CAS Name: N-cyclopropyl-2-[[2-oxo-1-(2-pyridinylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]thio]acetamide IUPAC Name: N-cyclopropyl-2-[[2-oxo-1-(pyridin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]acetamide Traditional Name: N-cyclopropyl-2-[[2-keto-1-(2-pyridylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]thio]acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C(=O)N=C2SCC(=O)NC3CC3)CC4=CC=CC=N4

Isomeric SMILES

C1CC2=C(C1)N(C(=O)N=C2SCC(=O)NC3CC3)CC4=CC=CC=N4

InChI

InChI=1S/C18H20N4O2S/c23-16(20-12-7-8-12)11-25-17-14-5-3-6-15(14)22(18(24)21-17)10-13-4-1-2-9-19-13/h1-2,4,9,12H,3,5-8,10-11H2,(H,20,23)