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

Systemtic Name: N-[4-(4-chlorophenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]ethanamide Openeye Name: N-[4-(4-chlorophenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide CAS Name: N-[4-(4-chlorophenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide IUPAC Name: N-[4-(4-chlorophenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide Traditional Name: N-[4-(4-chlorophenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide Formula: C16H17ClN2OS MolecularWeight: 320.83698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(S1)CN(CC2C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC(=O)NC1=CC2=C(S1)CN(CC2C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C16H17ClN2OS/c1-10(20)18-16-7-13-14(8-19(2)9-15(13)21-16)11-3-5-12(17)6-4-11/h3-7,14H,8-9H2,1-2H3,(H,18,20)