N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-bromanyl-benzamide

Systemtic Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-bromanyl-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-bromo-benzamide CAS Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-bromobenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-bromobenzamide Traditional Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-bromo-benzamide Formula: C17H12BrN5OS MolecularWeight: 414.27908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)CC3=NC4=CC=CC=C4N3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)CC3=NC4=CC=CC=C4N3)Br

InChI

InChI=1S/C17H12BrN5OS/c18-11-6-2-1-5-10(11)16(24)21-17-23-22-15(25-17)9-14-19-12-7-3-4-8-13(12)20-14/h1-8H,9H2,(H,19,20)(H,21,23,24)