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

Systemtic Name: N-(4-acetamidophenyl)-2-[[4-methyl-5-(naphthalen-1-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[4-methyl-5-(1-naphthyloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[4-methyl-5-(1-naphthalenyloxymethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[4-methyl-5-(naphthalen-1-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[4-methyl-5-(1-naphthoxymethyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N5O3S/c1-16(30)25-18-10-12-19(13-11-18)26-23(31)15-33-24-28-27-22(29(24)2)14-32-21-9-5-7-17-6-3-4-8-20(17)21/h3-13H,14-15H2,1-2H3,(H,25,30)(H,26,31)