N-[1-[3-(1-ethylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]furan-2-carboxamide

Systemtic Name: N-[1-[3-(1-ethylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]furan-2-carboxamide Openeye Name: N-[1-[3-(1-ethylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[3-(1-ethyl-5-benzimidazolyl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl]-2-furancarboxamide IUPAC Name: N-[1-[3-(1-ethylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl]furan-2-carboxamide Traditional Name: N-[1-[3-(1-ethylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]-2-furamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C=CC(=C2)C3=NOC(=N3)C(C(C)C)NC(=O)C4=CC=CO4

Isomeric SMILES

CCN1C=NC2=C1C=CC(=C2)C3=NOC(=N3)C(C(C)C)NC(=O)C4=CC=CO4

InChI

InChI=1S/C20H21N5O3/c1-4-25-11-21-14-10-13(7-8-15(14)25)18-23-20(28-24-18)17(12(2)3)22-19(26)16-6-5-9-27-16/h5-12,17H,4H2,1-3H3,(H,22,26)