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

Systemtic Name: 2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-[1-(2-naphthyl)ethyl]acetamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=C(C=C2)OC)SCC(=O)NC(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NN=C(N1C2=CC=C(C=C2)OC)SCC(=O)NC(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N4O2S/c1-16(19-9-8-18-6-4-5-7-20(18)14-19)25-23(29)15-31-24-27-26-17(2)28(24)21-10-12-22(30-3)13-11-21/h4-14,16H,15H2,1-3H3,(H,25,29)