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

Systemtic Name: N-(3-bromophenyl)-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C16H17BrN2OS MolecularWeight: 365.28798

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NC3=CC(=CC=C3)Br)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1CC(=O)NC3=CC(=CC=C3)Br)SC=C2

InChI

InChI=1S/C16H17BrN2OS/c1-11-14-6-8-21-15(14)5-7-19(11)10-16(20)18-13-4-2-3-12(17)9-13/h2-4,6,8-9,11H,5,7,10H2,1H3,(H,18,20)/t11-/m1/s1