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

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C19H18N6O2/c1-2-25-15-9-4-3-7-13(15)21-19(25)22-16(26)10-11-17-23-18(24-27-17)14-8-5-6-12-20-14/h3-9,12H,2,10-11H2,1H3,(H,21,22,26)