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

Systemtic Name: 6-cyclopentyl-1-(6-methylpyridin-2-yl)-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one Openeye Name: 6-cyclopentyl-1-(6-methyl-2-pyridyl)-2-thioxo-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one CAS Name: 6-cyclopentyl-1-(6-methyl-2-pyridinyl)-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one IUPAC Name: 6-cyclopentyl-1-(6-methylpyridin-2-yl)-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one Traditional Name: 6-cyclopentyl-1-(6-methyl-2-pyridyl)-2-thioxo-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C3=C(CN(CN3)C4CCCC4)C(=O)NC2=S

Isomeric SMILES

CC1=NC(=CC=C1)N2C3=C(CN(CN3)C4CCCC4)C(=O)NC2=S

InChI

InChI=1S/C17H21N5OS/c1-11-5-4-8-14(19-11)22-15-13(16(23)20-17(22)24)9-21(10-18-15)12-6-2-3-7-12/h4-5,8,12,18H,2-3,6-7,9-10H2,1H3,(H,20,23,24)