2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)-N-(2-pyridyl)acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C17H16N4O2S/c22-14(20-13-7-3-4-8-18-13)9-21-10-19-16-15(17(21)23)11-5-1-2-6-12(11)24-16/h3-4,7-8,10H,1-2,5-6,9H2,(H,18,20,22)