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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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