N-(1,3-benzodioxol-5-yl)-2-(3-ethyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-ethyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-ethyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3-ethyl-4-oxo-2-pyrido[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-ethyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(3-ethyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N4O4S/c1-2-22-17(24)12-4-3-7-19-16(12)21-18(22)27-9-15(23)20-11-5-6-13-14(8-11)26-10-25-13/h3-8H,2,9-10H2,1H3,(H,20,23)