N-(2-bromophenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C21H19BrN2OS MolecularWeight: 427.35736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1CN([C@@H](C2=C1SC=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C21H19BrN2OS/c22-17-8-4-5-9-18(17)23-20(25)14-24-12-10-19-16(11-13-26-19)21(24)15-6-2-1-3-7-15/h1-9,11,13,21H,10,12,14H2,(H,23,25)/t21-/m1/s1