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

Systemtic Name: 2-[[2-oxidanylidene-1-(pyridin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-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-prop-2-enylacetamide IUPAC Name: 2-[[2-oxo-1-(pyridin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/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/h2-4,6,10H,1,5,7-9,11-12H2,(H,20,23)