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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCC3=C(C2C4=CC=CS4)C=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCC3=C(C2C4=CC=CS4)C=CS3)OC

InChI

InChI=1S/C21H22N2O3S2/c1-25-16-6-5-14(12-17(16)26-2)22-20(24)13-23-9-7-18-15(8-11-28-18)21(23)19-4-3-10-27-19/h3-6,8,10-12,21H,7,9,13H2,1-2H3,(H,22,24)