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

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)NC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)NC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H16BrN3O2S/c17-12-1-3-13(4-2-12)18-16(22)19-15(21)10-20-7-5-14-11(9-20)6-8-23-14/h1-4,6,8H,5,7,9-10H2,(H2,18,19,21,22)