N-(1H-benzimidazol-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5O2/c24-15(21-18-19-13-8-4-5-9-14(13)20-18)10-11-16-22-17(23-25-16)12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,19,20,21,24)