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

Systemtic Name: N'-[2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-4-chloranyl-benzohydrazide Openeye Name: N'-[2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-chloro-benzohydrazide CAS Name: N'-[2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-4-chlorobenzohydrazide IUPAC Name: N'-[2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-chlorobenzohydrazide Traditional Name: N'-[2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]acetyl]-4-chloro-benzohydrazide Formula: C17H21ClN6O2S MolecularWeight: 408.90564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(N2N)SCC(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)C2=NN=C(N2N)SCC(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H21ClN6O2S/c18-13-8-6-12(7-9-13)16(26)22-20-14(25)10-27-17-23-21-15(24(17)19)11-4-2-1-3-5-11/h6-9,11H,1-5,10,19H2,(H,20,25)(H,22,26)