N-cyclohexyl-2-[3-(2-methoxyethyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[3-(2-methoxyethyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-[3-(2-methoxyethyl)-4-oxo-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[[3-(2-methoxyethyl)-4-oxo-2-pyrido[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[3-(2-methoxyethyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[[4-keto-3-(2-methoxyethyl)pyrido[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC3CCCCC3

Isomeric SMILES

COCCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC3CCCCC3

InChI

InChI=1S/C18H24N4O3S/c1-25-11-10-22-17(24)14-8-5-9-19-16(14)21-18(22)26-12-15(23)20-13-6-3-2-4-7-13/h5,8-9,13H,2-4,6-7,10-12H2,1H3,(H,20,23)