N-(4-chlorophenyl)-2-[4-ethyl-5-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-ethyl-5-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[4-ethyl-5-[2-(2-ethylanilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[4-ethyl-5-[[2-(2-ethylanilino)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[4-ethyl-5-[2-(2-ethylanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[4-ethyl-5-[[2-(2-ethylanilino)-2-keto-ethyl]thio]-1,2,4-triazol-3-yl]acetamide Formula: C22H24ClN5O2S MolecularWeight: 457.97626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSC2=NN=C(N2CC)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSC2=NN=C(N2CC)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN5O2S/c1-3-15-7-5-6-8-18(15)25-21(30)14-31-22-27-26-19(28(22)4-2)13-20(29)24-17-11-9-16(23)10-12-17/h5-12H,3-4,13-14H2,1-2H3,(H,24,29)(H,25,30)