N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanehydrazide

Systemtic Name: N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanehydrazide Openeye Name: N'-(5-methyl-2-oxo-indol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetohydrazide CAS Name: N'-(5-methyl-2-oxo-3-indolyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetohydrazide IUPAC Name: N'-(5-methyl-2-oxoindol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetohydrazide Traditional Name: N'-(2-keto-5-methyl-indol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetohydrazide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CSC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CSC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O3S/c1-11-7-8-14-13(9-11)16(17(26)20-14)22-21-15(25)10-28-19-24-23-18(27-19)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,21,25)(H,20,22,26)