2-[[2-oxidanylidene-1-(pyridin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[[2-oxidanylidene-1-(pyridin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[[2-oxo-1-(2-pyridylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]-N-(3-pyridyl)acetamide CAS Name: 2-[[2-oxo-1-(2-pyridinylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]thio]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[[2-oxo-1-(pyridin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]-N-pyridin-3-ylacetamide Traditional Name: 2-[[2-keto-1-(2-pyridylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]thio]-N-(3-pyridyl)acetamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C(=O)N=C2SCC(=O)NC3=CN=CC=C3)CC4=CC=CC=N4

Isomeric SMILES

C1CC2=C(C1)N(C(=O)N=C2SCC(=O)NC3=CN=CC=C3)CC4=CC=CC=N4

InChI

InChI=1S/C20H19N5O2S/c26-18(23-14-6-4-9-21-11-14)13-28-19-16-7-3-8-17(16)25(20(27)24-19)12-15-5-1-2-10-22-15/h1-2,4-6,9-11H,3,7-8,12-13H2,(H,23,26)