N-[3-(1H-benzimidazol-2-yl)phenyl]-5-bromanyl-thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-5-bromanyl-thiophene-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-5-bromo-thiophene-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-5-bromo-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-5-bromothiophene-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-5-bromo-thiophene-2-carboxamide Formula: C18H12BrN3OS MolecularWeight: 398.27638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C18H12BrN3OS/c19-16-9-8-15(24-16)18(23)20-12-5-3-4-11(10-12)17-21-13-6-1-2-7-14(13)22-17/h1-10H,(H,20,23)(H,21,22)