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

Systemtic Name: N-(4-methoxyphenyl)-2-[(5-phenethyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(5-phenethyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(5-phenethyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(5-phenethyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[(5-phenethyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)OC)CCC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2S/c1-3-15-26-20(14-9-17-7-5-4-6-8-17)24-25-22(26)29-16-21(27)23-18-10-12-19(28-2)13-11-18/h4-8,10-13H,3,9,14-16H2,1-2H3,(H,23,27)