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

Systemtic Name: N'-[2-[(4-cyclohexyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-[[4-cyclohexyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[2-[(4-cyclohexyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-[(4-cyclohexyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[2-[[4-cyclohexyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetyl]-3,4-dimethoxy-benzohydrazide Formula: C24H28N6O4S MolecularWeight: 496.58192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=NN=C(N2C3CCCCC3)C4=CC=NC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=NN=C(N2C3CCCCC3)C4=CC=NC=C4)OC

InChI

InChI=1S/C24H28N6O4S/c1-33-19-9-8-17(14-20(19)34-2)23(32)28-26-21(31)15-35-24-29-27-22(16-10-12-25-13-11-16)30(24)18-6-4-3-5-7-18/h8-14,18H,3-7,15H2,1-2H3,(H,26,31)(H,28,32)