N-[3-cyano-7-(2-methylpropyl)-5,6-dihydro-4H-thieno[2,3-b]pyridin-2-yl]-2-ethyl-butanamide

Systemtic Name: N-[3-cyano-7-(2-methylpropyl)-5,6-dihydro-4H-thieno[2,3-b]pyridin-2-yl]-2-ethyl-butanamide Openeye Name: N-(3-cyano-7-isobutyl-5,6-dihydro-4H-thieno[2,3-b]pyridin-2-yl)-2-ethyl-butanamide CAS Name: N-[3-cyano-7-(2-methylpropyl)-5,6-dihydro-4H-thieno[2,3-b]pyridin-2-yl]-2-ethylbutanamide IUPAC Name: N-[3-cyano-7-(2-methylpropyl)-5,6-dihydro-4H-thieno[2,3-b]pyridin-2-yl]-2-ethylbutanamide Traditional Name: N-(3-cyano-7-isobutyl-5,6-dihydro-4H-thieno[2,3-b]pyridin-2-yl)-2-ethyl-butyramide Formula: C18H27N3OS MolecularWeight: 333.49148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=C(C2=C(S1)N(CCC2)CC(C)C)C#N

Isomeric SMILES

CCC(CC)C(=O)NC1=C(C2=C(S1)N(CCC2)CC(C)C)C#N

InChI

InChI=1S/C18H27N3OS/c1-5-13(6-2)16(22)20-17-15(10-19)14-8-7-9-21(11-12(3)4)18(14)23-17/h12-13H,5-9,11H2,1-4H3,(H,20,22)