N-(3-chlorophenyl)-2-[5-(2-phenoxyethylsulfanyl)-4-phenyl-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[5-(2-phenoxyethylsulfanyl)-4-phenyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[5-(2-phenoxyethylsulfanyl)-4-phenyl-1,2,4-triazol-3-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[5-(2-phenoxyethylthio)-4-phenyl-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[5-(2-phenoxyethylsulfanyl)-4-phenyl-1,2,4-triazol-3-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[5-(2-phenoxyethylthio)-4-phenyl-1,2,4-triazol-3-yl]acetamide Formula: C24H21ClN4O2S MolecularWeight: 464.96714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2SCCOC3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2SCCOC3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H21ClN4O2S/c25-18-8-7-9-19(16-18)26-23(30)17-22-27-28-24(29(22)20-10-3-1-4-11-20)32-15-14-31-21-12-5-2-6-13-21/h1-13,16H,14-15,17H2,(H,26,30)