(5-bromanylthiophen-2-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name: (5-bromanylthiophen-2-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (5-bromo-2-thienyl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (5-bromo-2-thiophenyl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (5-bromothiophen-2-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (5-bromo-2-thienyl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C14H14BrNOS2 MolecularWeight: 356.30106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC=C(S3)Br)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC=C(S3)Br)SC=C2

InChI

InChI=1S/C14H14BrNOS2/c1-2-10-9-6-8-18-11(9)5-7-16(10)14(17)12-3-4-13(15)19-12/h3-4,6,8,10H,2,5,7H2,1H3