1-(4-bromophenyl)-4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butane-1,4-dione

Systemtic Name: 1-(4-bromophenyl)-4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butane-1,4-dione Openeye Name: 1-(4-bromophenyl)-4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butane-1,4-dione CAS Name: 1-(4-bromophenyl)-4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butane-1,4-dione IUPAC Name: 1-(4-bromophenyl)-4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butane-1,4-dione Traditional Name: 1-(4-bromophenyl)-4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butane-1,4-dione Formula: C19H20BrNO2S MolecularWeight: 406.3366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CCC(=O)C3=CC=C(C=C3)Br)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)CCC(=O)C3=CC=C(C=C3)Br)SC=C2

InChI

InChI=1S/C19H20BrNO2S/c1-2-16-15-10-12-24-18(15)9-11-21(16)19(23)8-7-17(22)13-3-5-14(20)6-4-13/h3-6,10,12,16H,2,7-9,11H2,1H3