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

Systemtic Name: 6-cyclopentyl-1-(2-methylprop-2-enyl)-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one Openeye Name: 6-cyclopentyl-1-(2-methylallyl)-2-thioxo-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one CAS Name: 6-cyclopentyl-1-(2-methylprop-2-enyl)-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one IUPAC Name: 6-cyclopentyl-1-(2-methylprop-2-enyl)-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one Traditional Name: 6-cyclopentyl-1-(2-methylallyl)-2-thioxo-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one Formula: C15H22N4OS MolecularWeight: 306.42638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=C(CN(CN2)C3CCCC3)C(=O)NC1=S

Isomeric SMILES

CC(=C)CN1C2=C(CN(CN2)C3CCCC3)C(=O)NC1=S

InChI

InChI=1S/C15H22N4OS/c1-10(2)7-19-13-12(14(20)17-15(19)21)8-18(9-16-13)11-5-3-4-6-11/h11,16H,1,3-9H2,2H3,(H,17,20,21)