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

Systemtic Name: 2-[[1-(2-dimethylaminoethyl)-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[1-(2-dimethylaminoethyl)-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[1-(2-dimethylaminoethyl)-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[1-(2-dimethylaminoethyl)-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[1-(2-dimethylaminoethyl)-2-keto-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]thio]-N-(1-naphthyl)acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(CCC2)C(=NC1=O)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C)CCN1C2=C(CCC2)C(=NC1=O)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O2S/c1-26(2)13-14-27-20-12-6-10-18(20)22(25-23(27)29)30-15-21(28)24-19-11-5-8-16-7-3-4-9-17(16)19/h3-5,7-9,11H,6,10,12-15H2,1-2H3,(H,24,28)