2-[1,3-dimethyl-2,4-bis(oxidanylidene)-6-propyl-pyrido[2,3-d]pyrimidin-5-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,4-bis(oxidanylidene)-6-propyl-pyrido[2,3-d]pyrimidin-5-yl]sulfanyl-N-methyl-ethanamide Openeye Name: 2-(1,3-dimethyl-2,4-dioxo-6-propyl-pyrido[2,3-d]pyrimidin-5-yl)sulfanyl-N-methyl-acetamide CAS Name: 2-[(1,3-dimethyl-2,4-dioxo-6-propyl-5-pyrido[2,3-d]pyrimidinyl)thio]-N-methylacetamide IUPAC Name: 2-(1,3-dimethyl-2,4-dioxo-6-propylpyrido[2,3-d]pyrimidin-5-yl)sulfanyl-N-methylacetamide Traditional Name: 2-[(2,4-diketo-1,3-dimethyl-6-propyl-pyrido[2,3-d]pyrimidin-5-yl)thio]-N-methyl-acetamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C2C(=C1SCC(=O)NC)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCCC1=CN=C2C(=C1SCC(=O)NC)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C15H20N4O3S/c1-5-6-9-7-17-13-11(12(9)23-8-10(20)16-2)14(21)19(4)15(22)18(13)3/h7H,5-6,8H2,1-4H3,(H,16,20)