2-[4-ethyl-5-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-ethyl-5-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-ethyl-5-[2-oxo-2-(p-tolylmethylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-phenyl-acetamide CAS Name: 2-[4-ethyl-5-[[2-[(4-methylphenyl)methylamino]-2-oxoethyl]thio]-1,2,4-triazol-3-yl]-N-phenylacetamide IUPAC Name: 2-[4-ethyl-5-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]-N-phenylacetamide Traditional Name: 2-[4-ethyl-5-[[2-keto-2-[(4-methylbenzyl)amino]ethyl]thio]-1,2,4-triazol-3-yl]-N-phenyl-acetamide Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NCC2=CC=C(C=C2)C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NCC2=CC=C(C=C2)C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25N5O2S/c1-3-27-19(13-20(28)24-18-7-5-4-6-8-18)25-26-22(27)30-15-21(29)23-14-17-11-9-16(2)10-12-17/h4-12H,3,13-15H2,1-2H3,(H,23,29)(H,24,28)