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

Systemtic Name: 7-(2-cyclopentylethyl)-1-(2-methoxyethyl)-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 7-(2-cyclopentylethyl)-1-(2-methoxyethyl)-5-thioxo-8H-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 7-(2-cyclopentylethyl)-1-(2-methoxyethyl)-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 7-(2-cyclopentylethyl)-1-(2-methoxyethyl)-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 7-(2-cyclopentylethyl)-1-(2-methoxyethyl)-5-thioxo-8H-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C(=O)NC1=O)C(=S)N=C(N2)CCC3CCCC3

Isomeric SMILES

COCCN1C2=C(C(=O)NC1=O)C(=S)N=C(N2)CCC3CCCC3

InChI

InChI=1S/C16H22N4O3S/c1-23-9-8-20-13-12(14(21)19-16(20)22)15(24)18-11(17-13)7-6-10-4-2-3-5-10/h10H,2-9H2,1H3,(H,17,18,24)(H,19,21,22)