7-(2-cyclopentylethyl)-1-(2-methylpropyl)-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione

Systemtic Name: 7-(2-cyclopentylethyl)-1-(2-methylpropyl)-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 7-(2-cyclopentylethyl)-1-isobutyl-5-thioxo-8H-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 7-(2-cyclopentylethyl)-1-(2-methylpropyl)-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 7-(2-cyclopentylethyl)-1-(2-methylpropyl)-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 7-(2-cyclopentylethyl)-1-isobutyl-5-thioxo-8H-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C(=O)NC1=O)C(=S)N=C(N2)CCC3CCCC3

Isomeric SMILES

CC(C)CN1C2=C(C(=O)NC1=O)C(=S)N=C(N2)CCC3CCCC3

InChI

InChI=1S/C17H24N4O2S/c1-10(2)9-21-14-13(15(22)20-17(21)23)16(24)19-12(18-14)8-7-11-5-3-4-6-11/h10-11H,3-9H2,1-2H3,(H,18,19,24)(H,20,22,23)