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

Systemtic Name: 6-cyclopentyl-1-(4-methoxyphenyl)-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one Openeye Name: 6-cyclopentyl-1-(4-methoxyphenyl)-2-thioxo-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one CAS Name: 6-cyclopentyl-1-(4-methoxyphenyl)-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one IUPAC Name: 6-cyclopentyl-1-(4-methoxyphenyl)-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one Traditional Name: 6-cyclopentyl-1-(4-methoxyphenyl)-2-thioxo-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(CN(CN3)C4CCCC4)C(=O)NC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(CN(CN3)C4CCCC4)C(=O)NC2=S

InChI

InChI=1S/C18H22N4O2S/c1-24-14-8-6-13(7-9-14)22-16-15(17(23)20-18(22)25)10-21(11-19-16)12-4-2-3-5-12/h6-9,12,19H,2-5,10-11H2,1H3,(H,20,23,25)