2-[[5-(methoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[[5-(methoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[[5-(methoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[[5-(methoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[[5-(methoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[[5-(methoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-(2-phenoxyphenyl)acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

COCC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c1-30-16-22-26-27-24(28(22)18-10-4-2-5-11-18)32-17-23(29)25-20-14-8-9-15-21(20)31-19-12-6-3-7-13-19/h2-15H,16-17H2,1H3,(H,25,29)