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

Systemtic Name: N-(2-bromophenyl)-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C19H17BrN2OS2 MolecularWeight: 433.38508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1CN([C@@H](C2=C1SC=C2)C3=CC=CS3)CC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C19H17BrN2OS2/c20-14-4-1-2-5-15(14)21-18(23)12-22-9-7-16-13(8-11-25-16)19(22)17-6-3-10-24-17/h1-6,8,10-11,19H,7,9,12H2,(H,21,23)/t19-/m0/s1