N-[1-[3-(1-propylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]furan-2-carboxamide

Systemtic Name: N-[1-[3-(1-propylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]furan-2-carboxamide Openeye Name: N-[1-[3-(1-propylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]furan-2-carboxamide CAS Name: N-[1-[3-(1-propyl-5-benzimidazolyl)-1,2,4-oxadiazol-5-yl]ethyl]-2-furancarboxamide IUPAC Name: N-[1-[3-(1-propylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]furan-2-carboxamide Traditional Name: N-[1-[3-(1-propylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]-2-furamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C1C=CC(=C2)C3=NOC(=N3)C(C)NC(=O)C4=CC=CO4

Isomeric SMILES

CCCN1C=NC2=C1C=CC(=C2)C3=NOC(=N3)C(C)NC(=O)C4=CC=CO4

InChI

InChI=1S/C19H19N5O3/c1-3-8-24-11-20-14-10-13(6-7-15(14)24)17-22-19(27-23-17)12(2)21-18(25)16-5-4-9-26-16/h4-7,9-12H,3,8H2,1-2H3,(H,21,25)