2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-pyrrolidinophenyl)acetamide Formula: C20H25N3OS MolecularWeight: 355.497

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NC3=CC=CC=C3N4CCCC4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC(=O)NC3=CC=CC=C3N4CCCC4)SC=C2

InChI

InChI=1S/C20H25N3OS/c1-15-16-9-13-25-19(16)8-12-23(15)14-20(24)21-17-6-2-3-7-18(17)22-10-4-5-11-22/h2-3,6-7,9,13,15H,4-5,8,10-12,14H2,1H3,(H,21,24)