3-(2,3-dimethoxyphenyl)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one

Systemtic Name: 3-(2,3-dimethoxyphenyl)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Openeye Name: 3-(2,3-dimethoxyphenyl)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one CAS Name: 3-(2,3-dimethoxyphenyl)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-propanone IUPAC Name: 3-(2,3-dimethoxyphenyl)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Traditional Name: 3-(2,3-dimethoxyphenyl)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Formula: C22H23NO3S2 MolecularWeight: 413.55292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

InChI

InChI=1S/C22H23NO3S2/c1-25-17-6-3-5-15(22(17)26-2)8-9-20(24)23-12-10-18-16(11-14-28-18)21(23)19-7-4-13-27-19/h3-7,11,13-14,21H,8-10,12H2,1-2H3