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

Systemtic Name: N-(3-bromophenyl)-2-(3-ethyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-bromophenyl)-2-(3-ethyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(3-bromophenyl)-2-[(3-ethyl-4-oxo-2-pyrido[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-(3-ethyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(3-bromophenyl)-2-[(3-ethyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C17H15BrN4O2S MolecularWeight: 419.2956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O2S/c1-2-22-16(24)13-7-4-8-19-15(13)21-17(22)25-10-14(23)20-12-6-3-5-11(18)9-12/h3-9H,2,10H2,1H3,(H,20,23)