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

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

Systemtic Name:2-(2-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-naphthalen-1-yl-ethanamide
Openeye Name:2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(1-naphthyl)acetamide
CAS Name:2-[2-(methylthio)-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N-(1-naphthalenyl)acetamide
IUPAC Name:2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-naphthalen-1-ylacetamide
Traditional Name:2-[4-keto-2-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N-(1-naphthyl)acetamide
Formula: C20H19N3O2S
MolecularWeight: 365.44876
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(CCC2)C(=O)N1CC(=O)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CSC1=NC2=C(CCC2)C(=O)N1CC(=O)NC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C20H19N3O2S/c1-26-20-22-17-11-5-9-15(17)19(25)23(20)12-18(24)21-16-10-4-7-13-6-2-3-8-14(13)16/h2-4,6-8,10H,5,9,11-12H2,1H3,(H,21,24)


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