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

Systemtic Name: N-[1-[5-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-2-methyl-propyl]benzamide Openeye Name: N-[1-[5-[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-2-methyl-propyl]benzamide CAS Name: N-[1-[5-[[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]-2-methylpropyl]benzamide IUPAC Name: N-[1-[5-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-2-methylpropyl]benzamide Traditional Name: N-[1-[5-[[2-[(2-chlorobenzyl)amino]-2-keto-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]-2-methyl-propyl]benzamide Formula: C23H26ClN5O2S MolecularWeight: 472.00284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=C(N1C)SCC(=O)NCC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=NN=C(N1C)SCC(=O)NCC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26ClN5O2S/c1-15(2)20(26-22(31)16-9-5-4-6-10-16)21-27-28-23(29(21)3)32-14-19(30)25-13-17-11-7-8-12-18(17)24/h4-12,15,20H,13-14H2,1-3H3,(H,25,30)(H,26,31)