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

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C21H20N2O2S2 MolecularWeight: 396.5257

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC3=C(C2C4=CC=CS4)C=CS3

InChI

InChI=1S/C21H20N2O2S2/c1-14(24)15-4-2-5-16(12-15)22-20(25)13-23-9-7-18-17(8-11-27-18)21(23)19-6-3-10-26-19/h2-6,8,10-12,21H,7,9,13H2,1H3,(H,22,25)