2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N'-[(E)-1-phenylprop-1-enyl]ethanehydrazide

Systemtic Name: 2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N'-[(E)-1-phenylprop-1-enyl]ethanehydrazide Openeye Name: 2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N'-[(E)-1-phenylprop-1-enyl]acetohydrazide CAS Name: 2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N'-[(E)-1-phenylprop-1-enyl]acetohydrazide IUPAC Name: 2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N'-[(E)-1-phenylprop-1-enyl]acetohydrazide Traditional Name: 2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N'-[(E)-1-phenylprop-1-enyl]acetohydrazide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)NNC(=O)CSC2=NN=C(N2C)C3=CC=CC=C3

Isomeric SMILES

C/C=C(\C1=CC=CC=C1)/NNC(=O)CSC2=NN=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5OS/c1-3-17(15-10-6-4-7-11-15)21-22-18(26)14-27-20-24-23-19(25(20)2)16-12-8-5-9-13-16/h3-13,21H,14H2,1-2H3,(H,22,26)/b17-3+