2-[7-cyclopentyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[7-cyclopentyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(7-cyclopentyl-1,3-dimethyl-2,4-dioxo-pyrimido[4,5-d]pyrimidin-5-yl)sulfanyl-N-methyl-N-phenyl-acetamide CAS Name: 2-[(7-cyclopentyl-1,3-dimethyl-2,4-dioxo-5-pyrimido[4,5-d]pyrimidinyl)thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-(7-cyclopentyl-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanyl-N-methyl-N-phenylacetamide Traditional Name: 2-[(7-cyclopentyl-2,4-diketo-1,3-dimethyl-pyrimido[4,5-d]pyrimidin-5-yl)thio]-N-methyl-N-phenyl-acetamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NC(=N2)C3CCCC3)SCC(=O)N(C)C4=CC=CC=C4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=NC(=N2)C3CCCC3)SCC(=O)N(C)C4=CC=CC=C4)C(=O)N(C1=O)C

InChI

InChI=1S/C22H25N5O3S/c1-25(15-11-5-4-6-12-15)16(28)13-31-20-17-19(26(2)22(30)27(3)21(17)29)23-18(24-20)14-9-7-8-10-14/h4-6,11-12,14H,7-10,13H2,1-3H3