4-oxidanylidene-N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]-4-thiophen-2-yl-butanehydrazide

Systemtic Name: 4-oxidanylidene-N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]-4-thiophen-2-yl-butanehydrazide Openeye Name: 4-oxo-N'-[2-(5-phenyltetrazol-2-yl)acetyl]-4-(2-thienyl)butanehydrazide CAS Name: 4-oxo-N'-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]-4-thiophen-2-ylbutanehydrazide IUPAC Name: 4-oxo-N'-[2-(5-phenyltetrazol-2-yl)acetyl]-4-thiophen-2-ylbutanehydrazide Traditional Name: 4-keto-N'-[2-(5-phenyltetrazol-2-yl)acetyl]-4-(2-thienyl)butyrohydrazide Formula: C17H16N6O3S MolecularWeight: 384.41234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C17H16N6O3S/c24-13(14-7-4-10-27-14)8-9-15(25)18-19-16(26)11-23-21-17(20-22-23)12-5-2-1-3-6-12/h1-7,10H,8-9,11H2,(H,18,25)(H,19,26)