N-[1-[2-(4-bromanylphenoxy)ethyl]benzimidazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-(4-bromanylphenoxy)ethyl]benzimidazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[2-(4-bromophenoxy)ethyl]benzimidazol-2-yl]thiophene-2-carboxamide CAS Name: N-[1-[2-(4-bromophenoxy)ethyl]-2-benzimidazolyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(4-bromophenoxy)ethyl]benzimidazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[2-(4-bromophenoxy)ethyl]benzimidazol-2-yl]thiophene-2-carboxamide Formula: C20H16BrN3O2S MolecularWeight: 442.32894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Br)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Br)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H16BrN3O2S/c21-14-7-9-15(10-8-14)26-12-11-24-17-5-2-1-4-16(17)22-20(24)23-19(25)18-6-3-13-27-18/h1-10,13H,11-12H2,(H,22,23,25)