N-(5-chloranyl-2-methoxy-phenyl)-2-(3-ethyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-ethyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-ethyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-ethyl-4-oxo-2-pyrido[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-ethyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-ethyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H17ClN4O3S/c1-3-23-17(25)12-5-4-8-20-16(12)22-18(23)27-10-15(24)21-13-9-11(19)6-7-14(13)26-2/h4-9H,3,10H2,1-2H3,(H,21,24)