N-ethyl-N-(3-methylphenyl)-2-[4-oxidanylidene-2-(phenylmethylsulfanyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-ethyl-N-(3-methylphenyl)-2-[4-oxidanylidene-2-(phenylmethylsulfanyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]ethanamide Openeye Name: 2-(2-benzylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-ethyl-N-(m-tolyl)acetamide CAS Name: N-ethyl-N-(3-methylphenyl)-2-[4-oxo-2-(phenylmethylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]acetamide IUPAC Name: 2-(2-benzylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-ethyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[2-(benzylthio)-4-keto-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N-ethyl-N-(m-tolyl)acetamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CN2C(=O)C3=C(CCC3)N=C2SCC4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CN2C(=O)C3=C(CCC3)N=C2SCC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2S/c1-3-27(20-12-7-9-18(2)15-20)23(29)16-28-24(30)21-13-8-14-22(21)26-25(28)31-17-19-10-5-4-6-11-19/h4-7,9-12,15H,3,8,13-14,16-17H2,1-2H3