5-(2-aminophenyl)-N-(1H-benzimidazol-2-ylmethyl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(2-aminophenyl)-N-(1H-benzimidazol-2-ylmethyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(2-aminophenyl)-N-(1H-benzimidazol-2-ylmethyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(2-aminophenyl)-N-(1H-benzimidazol-2-ylmethyl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(2-aminophenyl)-N-(1H-benzimidazol-2-ylmethyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(2-aminophenyl)-N-(1H-benzimidazol-2-ylmethyl)-1,3,4-oxadiazole-2-carboxamide Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)C(=O)NCC3=NC4=CC=CC=C4N3)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)C(=O)NCC3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C17H14N6O2/c18-11-6-2-1-5-10(11)16-22-23-17(25-16)15(24)19-9-14-20-12-7-3-4-8-13(12)21-14/h1-8H,9,18H2,(H,19,24)(H,20,21)