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

Systemtic Name: N-cyclopentyl-2-[6-ethyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-5-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-(6-ethyl-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-5-yl)sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[(6-ethyl-1,3-dimethyl-2,4-dioxo-5-pyrido[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(6-ethyl-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-5-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(6-ethyl-2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidin-5-yl)thio]acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1SCC(=O)NC3CCCC3)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCC1=CN=C2C(=C1SCC(=O)NC3CCCC3)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C18H24N4O3S/c1-4-11-9-19-16-14(17(24)22(3)18(25)21(16)2)15(11)26-10-13(23)20-12-7-5-6-8-12/h9,12H,4-8,10H2,1-3H3,(H,20,23)