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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3-methyl-1,2-oxazole-5-carboxamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3-methyl-isoxazole-5-carboxamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3-methyl-5-isoxazolecarboxamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3-methyl-1,2-oxazole-5-carboxamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3-methyl-isoxazole-5-carboxamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)NC2=C(C3=C(S2)CNCC3)C#N

Isomeric SMILES

CC1=NOC(=C1)C(=O)NC2=C(C3=C(S2)CNCC3)C#N

InChI

InChI=1S/C13H12N4O2S/c1-7-4-10(19-17-7)12(18)16-13-9(5-14)8-2-3-15-6-11(8)20-13/h4,15H,2-3,6H2,1H3,(H,16,18)