7-cyclobutyl-1,3-dipropyl-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione

Systemtic Name: 7-cyclobutyl-1,3-dipropyl-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 7-cyclobutyl-1,3-dipropyl-5-thioxo-8H-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 7-cyclobutyl-1,3-dipropyl-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 7-cyclobutyl-1,3-dipropyl-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 7-cyclobutyl-1,3-dipropyl-5-thioxo-8H-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=S)N=C(N2)C3CCC3)C(=O)N(C1=O)CCC

Isomeric SMILES

CCCN1C2=C(C(=S)N=C(N2)C3CCC3)C(=O)N(C1=O)CCC

InChI

InChI=1S/C16H22N4O2S/c1-3-8-19-13-11(15(21)20(9-4-2)16(19)22)14(23)18-12(17-13)10-6-5-7-10/h10H,3-9H2,1-2H3,(H,17,18,23)