N-(2-chlorophenyl)-2-[2-[[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-[[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-[[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-[[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-[[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetyl]-methyl-amino]acetamide Formula: C22H24ClN5O3S MolecularWeight: 473.97566

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3OC

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3OC

InChI

InChI=1S/C22H24ClN5O3S/c1-4-28-21(15-9-5-8-12-18(15)31-3)25-26-22(28)32-14-20(30)27(2)13-19(29)24-17-11-7-6-10-16(17)23/h5-12H,4,13-14H2,1-3H3,(H,24,29)