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

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

Systemtic Name:N-[4-[1-(3-methylbutyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]ethanamide
Openeye Name:N-[4-(1-isopentylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide
CAS Name:N-[4-[1-(3-methylbutyl)-2-benzimidazolyl]-1,2,5-oxadiazol-3-yl]acetamide
IUPAC Name:N-[4-[1-(3-methylbutyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]acetamide
Traditional Name:N-[4-(1-isoamylbenzimidazol-2-yl)furazan-3-yl]acetamide
Formula: C16H19N5O2
MolecularWeight: 313.35436
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1C3=NON=C3NC(=O)C


Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1C3=NON=C3NC(=O)C


InChI

InChI=1S/C16H19N5O2/c1-10(2)8-9-21-13-7-5-4-6-12(13)18-16(21)14-15(17-11(3)22)20-23-19-14/h4-7,10H,8-9H2,1-3H3,(H,17,20,22)


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