4-ethoxy-N'-[(5-pyridin-3-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]benzohydrazide

Systemtic Name: 4-ethoxy-N'-[(5-pyridin-3-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]benzohydrazide Openeye Name: 4-ethoxy-N'-[[5-(3-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]benzohydrazide CAS Name: 4-ethoxy-N'-[[5-(3-pyridinyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]benzohydrazide IUPAC Name: 4-ethoxy-N'-[(5-pyridin-3-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]benzohydrazide Traditional Name: 4-ethoxy-N'-[[5-(3-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]benzohydrazide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNCN2C(=S)OC(=N2)C3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNCN2C(=S)OC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C17H17N5O3S/c1-2-24-14-7-5-12(6-8-14)15(23)20-19-11-22-17(26)25-16(21-22)13-4-3-9-18-10-13/h3-10,19H,2,11H2,1H3,(H,20,23)