6-(cyclopentylmethyl)-1-(4-methylphenyl)-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one

Systemtic Name: 6-(cyclopentylmethyl)-1-(4-methylphenyl)-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one Openeye Name: 6-(cyclopentylmethyl)-1-(p-tolyl)-2-thioxo-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one CAS Name: 6-(cyclopentylmethyl)-1-(4-methylphenyl)-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one IUPAC Name: 6-(cyclopentylmethyl)-1-(4-methylphenyl)-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one Traditional Name: 6-(cyclopentylmethyl)-1-(p-tolyl)-2-thioxo-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CN(CN3)CC4CCCC4)C(=O)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CN(CN3)CC4CCCC4)C(=O)NC2=S

InChI

InChI=1S/C19H24N4OS/c1-13-6-8-15(9-7-13)23-17-16(18(24)21-19(23)25)11-22(12-20-17)10-14-4-2-3-5-14/h6-9,14,20H,2-5,10-12H2,1H3,(H,21,24,25)