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

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2/c1-2-25-16-11-7-6-10-15(16)21-20(25)22-17(26)12-13-18-23-24-19(27-18)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,21,22,26)