N-(4-cyanophenyl)-2-[[5-[(2-ethoxy-4-methyl-phenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[[5-[(2-ethoxy-4-methyl-phenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-allyl-5-[(2-ethoxy-4-methyl-phenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-cyanophenyl)acetamide CAS Name: N-(4-cyanophenyl)-2-[[5-[(2-ethoxy-4-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[[5-[(2-ethoxy-4-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-allyl-5-[(2-ethoxy-4-methyl-phenoxy)methyl]-1,2,4-triazol-3-yl]thio]-N-(4-cyanophenyl)acetamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C)OCC2=NN=C(N2CC=C)SCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C)OCC2=NN=C(N2CC=C)SCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H25N5O3S/c1-4-12-29-22(15-32-20-11-6-17(3)13-21(20)31-5-2)27-28-24(29)33-16-23(30)26-19-9-7-18(14-25)8-10-19/h4,6-11,13H,1,5,12,15-16H2,2-3H3,(H,26,30)