2-[4-[(6-bromanyl-1H-benzimidazol-2-yl)amino]phenyl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[4-[(6-bromanyl-1H-benzimidazol-2-yl)amino]phenyl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[4-[(6-bromo-1H-benzimidazol-2-yl)amino]phenyl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-[(6-bromo-1H-benzimidazol-2-yl)amino]phenyl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[4-[(6-bromo-1H-benzimidazol-2-yl)amino]phenyl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[4-[(6-bromo-1H-benzimidazol-2-yl)amino]phenyl]-N-[2-(2-thienyl)ethyl]acetamide Formula: C21H19BrN4OS MolecularWeight: 455.37076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)CC2=CC=C(C=C2)NC3=NC4=C(N3)C=C(C=C4)Br

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)CC2=CC=C(C=C2)NC3=NC4=C(N3)C=C(C=C4)Br

InChI

InChI=1S/C21H19BrN4OS/c22-15-5-8-18-19(13-15)26-21(25-18)24-16-6-3-14(4-7-16)12-20(27)23-10-9-17-2-1-11-28-17/h1-8,11,13H,9-10,12H2,(H,23,27)(H2,24,25,26)