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

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

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

CC(C)C1=CN=C2C(=C1SCC(=O)NC)C(=O)N(C(=O)N2C)C


Isomeric SMILES

CC(C)C1=CN=C2C(=C1SCC(=O)NC)C(=O)N(C(=O)N2C)C


InChI

InChI=1S/C15H20N4O3S/c1-8(2)9-6-17-13-11(12(9)23-7-10(20)16-3)14(21)19(5)15(22)18(13)4/h6,8H,7H2,1-5H3,(H,16,20)


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