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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3-methyl-butanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3-methyl-butanamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3-methylbutanamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3-methylbutanamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3-methyl-butyramide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/c1-8(2)5-12(17)16-13-10(6-14)9-3-4-15-7-11(9)18-13/h8,15H,3-5,7H2,1-2H3,(H,16,17)