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

Systemtic Name: 3-(4-dimethylaminophenyl)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Openeye Name: 3-(4-dimethylaminophenyl)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one CAS Name: 3-(4-dimethylaminophenyl)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-propanone IUPAC Name: 3-(4-dimethylaminophenyl)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Traditional Name: 3-(4-dimethylaminophenyl)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CCC3=CC=C(C=C3)N(C)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)CCC3=CC=C(C=C3)N(C)C)SC=C2

InChI

InChI=1S/C20H26N2OS/c1-4-18-17-12-14-24-19(17)11-13-22(18)20(23)10-7-15-5-8-16(9-6-15)21(2)3/h5-6,8-9,12,14,18H,4,7,10-11,13H2,1-3H3