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

Systemtic Name: N-(2-chlorophenyl)-2-[[5-[(4-methoxyphenyl)methyl]-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[5-[(4-methoxyphenyl)methyl]-4-propyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[[5-[(4-methoxyphenyl)methyl]-4-propyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[5-[(4-methoxyphenyl)methyl]-4-propyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(5-p-anisyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C21H23ClN4O2S MolecularWeight: 430.95092

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2Cl)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2Cl)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23ClN4O2S/c1-3-12-26-19(13-15-8-10-16(28-2)11-9-15)24-25-21(26)29-14-20(27)23-18-7-5-4-6-17(18)22/h4-11H,3,12-14H2,1-2H3,(H,23,27)