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

Systemtic Name: 2-[3-(2-methoxyethyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-(2-methoxyethyl)-4-oxo-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[3-(2-methoxyethyl)-4-oxo-2-pyrido[2,3-d]pyrimidinyl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-(2-methoxyethyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[4-keto-3-(2-methoxyethyl)pyrido[2,3-d]pyrimidin-2-yl]thio]-N-(2-methoxyphenyl)acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COCCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H20N4O4S/c1-26-11-10-23-18(25)13-6-5-9-20-17(13)22-19(23)28-12-16(24)21-14-7-3-4-8-15(14)27-2/h3-9H,10-12H2,1-2H3,(H,21,24)