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N-[4-[1-(3-methylbutyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]propanamide

N-[4-[1-(3-methylbutyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]propanamide

Systemtic Name:N-[4-[1-(3-methylbutyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]propanamide
Openeye Name:N-[4-(1-isopentylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]propanamide
CAS Name:N-[4-[1-(3-methylbutyl)-2-benzimidazolyl]-1,2,5-oxadiazol-3-yl]propanamide
IUPAC Name:N-[4-[1-(3-methylbutyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]propanamide
Traditional Name:N-[4-(1-isoamylbenzimidazol-2-yl)furazan-3-yl]propionamide
Formula: C17H21N5O2
MolecularWeight: 327.38094
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CCC(C)C


Isomeric SMILES

CCC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CCC(C)C


InChI

InChI=1S/C17H21N5O2/c1-4-14(23)19-16-15(20-24-21-16)17-18-12-7-5-6-8-13(12)22(17)10-9-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,19,21,23)


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