2-[(4-bromophenyl)methyl-methyl-amino]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C17H19BrN2OS MolecularWeight: 379.31456

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H19BrN2OS/c1-19(10-13-2-4-15(18)5-3-13)12-17(21)20-8-6-16-14(11-20)7-9-22-16/h2-5,7,9H,6,8,10-12H2,1H3