N-[[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[1-(3-bromobenzyl)benzimidazol-2-yl]methyl]thiophene-2-carboxamide Formula: C20H16BrN3OS MolecularWeight: 426.32954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC(=CC=C3)Br)CNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC(=CC=C3)Br)CNC(=O)C4=CC=CS4

InChI

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