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

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C15H16BrN3OS MolecularWeight: 366.27604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3OS/c16-12-7-11(17)1-2-13(12)18-15(20)9-19-5-3-14-10(8-19)4-6-21-14/h1-2,4,6-7H,3,5,8-9,17H2,(H,18,20)