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

Systemtic Name: 2-[3-(2-methoxyethyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[3-(2-methoxyethyl)-4-oxo-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[3-(2-methoxyethyl)-4-oxo-2-pyrido[2,3-d]pyrimidinyl]thio]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[3-(2-methoxyethyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[[4-keto-3-(2-methoxyethyl)pyrido[2,3-d]pyrimidin-2-yl]thio]-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NCCC3=CC=CS3

Isomeric SMILES

COCCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H20N4O3S2/c1-25-10-9-22-17(24)14-5-2-7-20-16(14)21-18(22)27-12-15(23)19-8-6-13-4-3-11-26-13/h2-5,7,11H,6,8-10,12H2,1H3,(H,19,23)