N'-[2-[(5-cyclohexyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[2-[(5-cyclohexyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-4-methoxy-benzohydrazide Openeye Name: N'-[2-[(5-cyclohexyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-methoxy-benzohydrazide CAS Name: N'-[2-[(5-cyclohexyl-4-phenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: N'-[2-[(5-cyclohexyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-methoxybenzohydrazide Traditional Name: N'-[2-[(5-cyclohexyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetyl]-4-methoxy-benzohydrazide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C24H27N5O3S/c1-32-20-14-12-18(13-15-20)23(31)27-25-21(30)16-33-24-28-26-22(17-8-4-2-5-9-17)29(24)19-10-6-3-7-11-19/h3,6-7,10-15,17H,2,4-5,8-9,16H2,1H3,(H,25,30)(H,27,31)