2-[2-[[5-(4-chlorophenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-[[5-(4-chlorophenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-[[5-(4-chlorophenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-[[5-(4-chlorophenyl)-4-propyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-[[5-(4-chlorophenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-[[5-(4-chlorophenyl)-4-propyl-1,2,4-triazol-3-yl]thio]acetyl]amino]-N-mesityl-acetamide Formula: C24H28ClN5O2S MolecularWeight: 486.02942

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H28ClN5O2S/c1-5-10-30-23(18-6-8-19(25)9-7-18)28-29-24(30)33-14-21(32)26-13-20(31)27-22-16(3)11-15(2)12-17(22)4/h6-9,11-12H,5,10,13-14H2,1-4H3,(H,26,32)(H,27,31)