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

Systemtic Name: 2-[2-[[5-(4-chlorophenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[[5-(4-chlorophenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-[[5-(4-chlorophenyl)-4-propyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[[5-(4-chlorophenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-[[5-(4-chlorophenyl)-4-propyl-1,2,4-triazol-3-yl]thio]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C23H26ClN5O2S MolecularWeight: 472.00284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN5O2S/c1-4-12-29-22(17-8-10-18(24)11-9-17)27-28-23(29)32-14-21(31)25-13-20(30)26-19-7-5-6-15(2)16(19)3/h5-11H,4,12-14H2,1-3H3,(H,25,31)(H,26,30)