N-(2-ethyl-6-methyl-phenyl)-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C22H24N2OS2 MolecularWeight: 396.56876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2CCC3=C(C2C4=CC=CS4)C=CS3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2CCC3=C([C@@H]2C4=CC=CS4)C=CS3)C

InChI

InChI=1S/C22H24N2OS2/c1-3-16-7-4-6-15(2)21(16)23-20(25)14-24-11-9-18-17(10-13-27-18)22(24)19-8-5-12-26-19/h4-8,10,12-13,22H,3,9,11,14H2,1-2H3,(H,23,25)/t22-/m1/s1