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

Systemtic Name: N-(3,4-dimethylphenyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC3=C(C2C4=CC=CS4)C=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC3=C(C2C4=CC=CS4)C=CS3)C

InChI

InChI=1S/C21H22N2OS2/c1-14-5-6-16(12-15(14)2)22-20(24)13-23-9-7-18-17(8-11-26-18)21(23)19-4-3-10-25-19/h3-6,8,10-12,21H,7,9,13H2,1-2H3,(H,22,24)