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

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

Systemtic Name:N-(5-acetamido-2-methyl-phenyl)-2-[[5-(naphthalen-1-yloxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(5-acetamido-2-methyl-phenyl)-2-[[5-(1-naphthyloxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(5-acetamido-2-methylphenyl)-2-[[5-(1-naphthalenyloxymethyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(5-acetamido-2-methylphenyl)-2-[[5-(naphthalen-1-yloxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-(5-acetamido-2-methyl-phenyl)-2-[[5-(1-naphthoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide
Formula: C30H27N5O3S
MolecularWeight: 537.63208
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)COC4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)COC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C30H27N5O3S/c1-20-15-16-23(31-21(2)36)17-26(20)32-29(37)19-39-30-34-33-28(35(30)24-11-4-3-5-12-24)18-38-27-14-8-10-22-9-6-7-13-25(22)27/h3-17H,18-19H2,1-2H3,(H,31,36)(H,32,37)


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