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

Systemtic Name: 2-[7-cyclohexyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-N-propan-2-yl-ethanamide Openeye Name: 2-(7-cyclohexyl-1,3-dimethyl-2,4-dioxo-pyrimido[4,5-d]pyrimidin-5-yl)sulfanyl-N-isopropyl-acetamide CAS Name: 2-[(7-cyclohexyl-1,3-dimethyl-2,4-dioxo-5-pyrimido[4,5-d]pyrimidinyl)thio]-N-propan-2-ylacetamide IUPAC Name: 2-(7-cyclohexyl-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanyl-N-propan-2-ylacetamide Traditional Name: 2-[(7-cyclohexyl-2,4-diketo-1,3-dimethyl-pyrimido[4,5-d]pyrimidin-5-yl)thio]-N-isopropyl-acetamide Formula: C19H27N5O3S MolecularWeight: 405.51438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O3S/c1-11(2)20-13(25)10-28-17-14-16(23(3)19(27)24(4)18(14)26)21-15(22-17)12-8-6-5-7-9-12/h11-12H,5-10H2,1-4H3,(H,20,25)