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N-[5-(5-azanyl-1,3,4-oxadiazol-2-yl)-3-oxidanyl-hexan-2-yl]ethanamide

N-[5-(5-azanyl-1,3,4-oxadiazol-2-yl)-3-oxidanyl-hexan-2-yl]ethanamide

Systemtic Name:N-[5-(5-azanyl-1,3,4-oxadiazol-2-yl)-3-oxidanyl-hexan-2-yl]ethanamide
Openeye Name:N-[4-(5-amino-1,3,4-oxadiazol-2-yl)-2-hydroxy-1-methyl-pentyl]acetamide
CAS Name:N-[5-(5-amino-1,3,4-oxadiazol-2-yl)-3-hydroxyhexan-2-yl]acetamide
IUPAC Name:N-[5-(5-amino-1,3,4-oxadiazol-2-yl)-3-hydroxyhexan-2-yl]acetamide
Traditional Name:N-[4-(5-amino-1,3,4-oxadiazol-2-yl)-2-hydroxy-1-methyl-pentyl]acetamide
Formula: C10H18N4O3
MolecularWeight: 242.27492
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(C)NC(=O)C)O)C1=NN=C(O1)N


Isomeric SMILES

CC(CC(C(C)NC(=O)C)O)C1=NN=C(O1)N


InChI

InChI=1S/C10H18N4O3/c1-5(9-13-14-10(11)17-9)4-8(16)6(2)12-7(3)15/h5-6,8,16H,4H2,1-3H3,(H2,11,14)(H,12,15)


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