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3-methoxy-4-(3-methylbutoxy)-N'-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide

3-methoxy-4-(3-methylbutoxy)-N'-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide

Systemtic Name:3-methoxy-4-(3-methylbutoxy)-N'-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide
Openeye Name:4-isopentyloxy-3-methoxy-N'-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide
CAS Name:3-methoxy-4-(3-methylbutoxy)-N'-[1-oxo-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propyl]benzohydrazide
IUPAC Name:3-methoxy-4-(3-methylbutoxy)-N'-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide
Traditional Name:4-isoamoxy-3-methoxy-N'-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide
Formula: C22H26N4O5S
MolecularWeight: 458.53064
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CSC=C3)OC


Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CSC=C3)OC


InChI

InChI=1S/C22H26N4O5S/c1-14(2)8-10-30-17-5-4-15(12-18(17)29-3)22(28)25-24-19(27)6-7-20-23-21(26-31-20)16-9-11-32-13-16/h4-5,9,11-14H,6-8,10H2,1-3H3,(H,24,27)(H,25,28)


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