N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-oxidanylidene-1,3-dihydroimidazole-4-carboxamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-oxidanylidene-1,3-dihydroimidazole-4-carboxamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-keto-4-imidazoline-4-carboxamide Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=C(S2)NC(=O)C3=CNC(=O)N3)C#N

Isomeric SMILES

C1CNCC2=C1C(=C(S2)NC(=O)C3=CNC(=O)N3)C#N

InChI

InChI=1S/C12H11N5O2S/c13-3-7-6-1-2-14-5-9(6)20-11(7)17-10(18)8-4-15-12(19)16-8/h4,14H,1-2,5H2,(H,17,18)(H2,15,16,19)