2-methyl-N'-[2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: 2-methyl-N'-[2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 2-methyl-N'-[2-[[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]benzohydrazide CAS Name: 2-methyl-N'-[1-oxo-2-[[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]thio]ethyl]benzohydrazide IUPAC Name: 2-methyl-N'-[2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 2-methyl-N'-[2-[[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]thio]acetyl]benzohydrazide Formula: C17H15N5O2S2 MolecularWeight: 385.4633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)CSC2=NN=C(S2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)CSC2=NN=C(S2)C3=CN=CC=C3

InChI

InChI=1S/C17H15N5O2S2/c1-11-5-2-3-7-13(11)15(24)20-19-14(23)10-25-17-22-21-16(26-17)12-6-4-8-18-9-12/h2-9H,10H2,1H3,(H,19,23)(H,20,24)