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

Systemtic Name: 1-(2-methylprop-2-enyl)-6-[(1S)-1-phenylethyl]-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one Openeye Name: 1-(2-methylallyl)-6-[(1S)-1-phenylethyl]-2-thioxo-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one CAS Name: 1-(2-methylprop-2-enyl)-6-[(1S)-1-phenylethyl]-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one IUPAC Name: 1-(2-methylprop-2-enyl)-6-[(1S)-1-phenylethyl]-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one Traditional Name: 1-(2-methylallyl)-6-[(1S)-1-phenylethyl]-2-thioxo-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3=C(NC2)N(C(=S)NC3=O)CC(=C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CC3=C(NC2)N(C(=S)NC3=O)CC(=C)C

InChI

InChI=1S/C18H22N4OS/c1-12(2)9-22-16-15(17(23)20-18(22)24)10-21(11-19-16)13(3)14-7-5-4-6-8-14/h4-8,13,19H,1,9-11H2,2-3H3,(H,20,23,24)/t13-/m0/s1