N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3-methyl-but-2-enamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3-methyl-but-2-enamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3-methyl-but-2-enamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3-methyl-2-butenamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3-methylbut-2-enamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3-methyl-but-2-enamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C2=C(S1)CNCC2)C#N)C

Isomeric SMILES

CC(=CC(=O)NC1=C(C2=C(S1)CNCC2)C#N)C

InChI

InChI=1S/C13H15N3OS/c1-8(2)5-12(17)16-13-10(6-14)9-3-4-15-7-11(9)18-13/h5,15H,3-4,7H2,1-2H3,(H,16,17)