2-[3-(3-methoxyphenyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]sulfanylethanamide

Systemtic Name: 2-[3-(3-methoxyphenyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]sulfanylethanamide Openeye Name: 2-[3-(3-methoxyphenyl)-4-oxo-pyrido[2,3-d]pyrimidin-2-yl]sulfanylacetamide CAS Name: 2-[[3-(3-methoxyphenyl)-4-oxo-2-pyrido[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: 2-[3-(3-methoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: 2-[[4-keto-3-(3-methoxyphenyl)pyrido[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=C(N=CC=C3)N=C2SCC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=C(N=CC=C3)N=C2SCC(=O)N

InChI

InChI=1S/C16H14N4O3S/c1-23-11-5-2-4-10(8-11)20-15(22)12-6-3-7-18-14(12)19-16(20)24-9-13(17)21/h2-8H,9H2,1H3,(H2,17,21)