N'-ethanoyl-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanehydrazide Openeye Name: N'-acetyl-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetohydrazide CAS Name: N'-acetyl-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]acetohydrazide IUPAC Name: N'-acetyl-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]acetohydrazide Traditional Name: N'-acetyl-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetohydrazide Formula: C14H19N5O3S MolecularWeight: 337.39736

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NNC(=O)C

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NNC(=O)C

InChI

InChI=1S/C14H19N5O3S/c1-3-6-19(8-12(21)16-15-10(2)20)9-13-17-18-14(22-13)11-5-4-7-23-11/h4-5,7H,3,6,8-9H2,1-2H3,(H,15,20)(H,16,21)