N',N'-diphenyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanehydrazide

Systemtic Name: N',N'-diphenyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanehydrazide Openeye Name: N',N'-diphenyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetohydrazide CAS Name: N',N'-diphenyl-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetohydrazide IUPAC Name: N',N'-diphenyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetohydrazide Traditional Name: N',N'-diphenyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetohydrazide Formula: C21H17N5O2S MolecularWeight: 403.45698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CSC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CSC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C21H17N5O2S/c27-19(15-29-21-24-23-20(28-21)16-8-7-13-22-14-16)25-26(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14H,15H2,(H,25,27)