N-[4-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[4-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[4-[3-(2-methoxyethoxy)-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]-2-phenylsulfanyl-acetamide CAS Name: N-[4-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-(phenylthio)acetamide IUPAC Name: N-[4-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-phenylsulfanylacetamide Traditional Name: N-[4-[3-(2-methoxyethoxy)-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]-2-(phenylthio)acetamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)CSC4=CC=CC=C4)OCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)CSC4=CC=CC=C4)OCCOC

InChI

InChI=1S/C26H26N4O3S/c1-19-8-10-20(11-9-19)25-28-26(33-17-16-32-2)29-30(25)22-14-12-21(13-15-22)27-24(31)18-34-23-6-4-3-5-7-23/h3-15H,16-18H2,1-2H3,(H,27,31)