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

Systemtic Name: 2-[7-cyclohexyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-N-methyl-ethanamide Openeye Name: 2-(7-cyclohexyl-1,3-dimethyl-2,4-dioxo-pyrimido[4,5-d]pyrimidin-5-yl)sulfanyl-N-methyl-acetamide CAS Name: 2-[(7-cyclohexyl-1,3-dimethyl-2,4-dioxo-5-pyrimido[4,5-d]pyrimidinyl)thio]-N-methylacetamide IUPAC Name: 2-(7-cyclohexyl-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanyl-N-methylacetamide Traditional Name: 2-[(7-cyclohexyl-2,4-diketo-1,3-dimethyl-pyrimido[4,5-d]pyrimidin-5-yl)thio]-N-methyl-acetamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CSC1=NC(=NC2=C1C(=O)N(C(=O)N2C)C)C3CCCCC3

Isomeric SMILES

CNC(=O)CSC1=NC(=NC2=C1C(=O)N(C(=O)N2C)C)C3CCCCC3

InChI

InChI=1S/C17H23N5O3S/c1-18-11(23)9-26-15-12-14(21(2)17(25)22(3)16(12)24)19-13(20-15)10-7-5-4-6-8-10/h10H,4-9H2,1-3H3,(H,18,23)