N-(2-methoxyphenyl)-2-[4-oxidanylidene-3-(oxolan-2-ylmethyl)pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[4-oxidanylidene-3-(oxolan-2-ylmethyl)pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(2-methoxyphenyl)-2-[[4-oxo-3-(2-oxolanylmethyl)-2-pyrido[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-oxo-3-(oxolan-2-ylmethyl)pyrido[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: 2-[[4-keto-3-(tetrahydrofurfuryl)pyrido[2,3-d]pyrimidin-2-yl]thio]-N-(2-methoxyphenyl)acetamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2CC4CCCO4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2CC4CCCO4

InChI

InChI=1S/C21H22N4O4S/c1-28-17-9-3-2-8-16(17)23-18(26)13-30-21-24-19-15(7-4-10-22-19)20(27)25(21)12-14-6-5-11-29-14/h2-4,7-10,14H,5-6,11-13H2,1H3,(H,23,26)