N-[4-(1-propylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name: N-[4-(1-propylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: N-[4-(1-propylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide CAS Name: N-[4-(1-propyl-2-benzimidazolyl)-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: N-[4-(1-propylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: N-[4-(1-propylbenzimidazol-2-yl)furazan-3-yl]acetamide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=NON=C3NC(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=NON=C3NC(=O)C

InChI

InChI=1S/C14H15N5O2/c1-3-8-19-11-7-5-4-6-10(11)16-14(19)12-13(15-9(2)20)18-21-17-12/h4-7H,3,8H2,1-2H3,(H,15,18,20)