4-chloranyl-N-[1-[5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-2-methyl-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-2-methyl-propyl]benzamide Openeye Name: 4-chloro-N-[1-[5-[2-(cyclohexylamino)-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[5-[[2-(cyclohexylamino)-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]-2-methylpropyl]benzamide IUPAC Name: 4-chloro-N-[1-[5-[2-(cyclohexylamino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-2-methylpropyl]benzamide Traditional Name: 4-chloro-N-[1-[5-[[2-(cyclohexylamino)-2-keto-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]-2-methyl-propyl]benzamide Formula: C22H30ClN5O2S MolecularWeight: 464.0239

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=C(N1C)SCC(=O)NC2CCCCC2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C1=NN=C(N1C)SCC(=O)NC2CCCCC2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H30ClN5O2S/c1-14(2)19(25-21(30)15-9-11-16(23)12-10-15)20-26-27-22(28(20)3)31-13-18(29)24-17-7-5-4-6-8-17/h9-12,14,17,19H,4-8,13H2,1-3H3,(H,24,29)(H,25,30)