2-[[4-ethyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[[4-ethyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[[4-ethyl-5-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[[4-ethyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[[4-ethyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[[4-ethyl-5-(m-tolyl)-1,2,4-triazol-3-yl]thio]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)C4=CC(=CC=C4)C

Isomeric SMILES

CCN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)C4=CC(=CC=C4)C

InChI

InChI=1S/C26H26N4O2S/c1-4-30-24(20-13-8-10-18(2)16-20)28-29-26(30)33-23(19-11-6-5-7-12-19)25(31)27-21-14-9-15-22(17-21)32-3/h5-17,23H,4H2,1-3H3,(H,27,31)