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

Systemtic Name: N-methyl-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: N-methyl-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(3-thienylmethyl)acetamide CAS Name: N-methyl-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(3-thiophenylmethyl)acetamide IUPAC Name: N-methyl-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(thiophen-3-ylmethyl)acetamide Traditional Name: N-methyl-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(3-thenyl)acetamide Formula: C21H22N2OS2 MolecularWeight: 382.54218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CN2CCC3=C([C@H]2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C21H22N2OS2/c1-22(13-16-8-11-25-15-16)20(24)14-23-10-7-19-18(9-12-26-19)21(23)17-5-3-2-4-6-17/h2-6,8-9,11-12,15,21H,7,10,13-14H2,1H3/t21-/m1/s1