N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-bromanyl-thiophene-2-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-bromanyl-thiophene-2-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-bromo-thiophene-2-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-bromo-2-thiophenecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-bromothiophene-2-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-bromo-thiophene-2-carboxamide Formula: C20H16BrN3OS MolecularWeight: 426.32954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C20H16BrN3OS/c21-18-11-10-17(26-18)20(25)24-16(12-13-6-2-1-3-7-13)19-22-14-8-4-5-9-15(14)23-19/h1-11,16H,12H2,(H,22,23)(H,24,25)