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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-propanone IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Traditional Name: 3-(3,4-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=C(C=C(C=C1)CCC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3)OC

InChI

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