N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-phenyl-benzimidazole-5-carboxamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CNC(=O)C2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(O1)CNC(=O)C2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2/c1-12-21-22-17(25-12)10-19-18(24)13-7-8-16-15(9-13)20-11-23(16)14-5-3-2-4-6-14/h2-9,11H,10H2,1H3,(H,19,24)