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

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

Systemtic Name:N-cyclopentyl-2-[[2-oxidanylidene-1-(pyridin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]ethanamide
Openeye Name:N-cyclopentyl-2-[[2-oxo-1-(2-pyridylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]acetamide
CAS Name:N-cyclopentyl-2-[[2-oxo-1-(2-pyridinylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]thio]acetamide
IUPAC Name:N-cyclopentyl-2-[[2-oxo-1-(pyridin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]acetamide
Traditional Name:N-cyclopentyl-2-[[2-keto-1-(2-pyridylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]thio]acetamide
Formula: C20H24N4O2S
MolecularWeight: 384.49516
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC(=O)N(C3=C2CCC3)CC4=CC=CC=N4


Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC(=O)N(C3=C2CCC3)CC4=CC=CC=N4


InChI

InChI=1S/C20H24N4O2S/c25-18(22-14-6-1-2-7-14)13-27-19-16-9-5-10-17(16)24(20(26)23-19)12-15-8-3-4-11-21-15/h3-4,8,11,14H,1-2,5-7,9-10,12-13H2,(H,22,25)


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