N-(3,5-dimethoxyphenyl)-2-[[4-(4-methoxyphenyl)-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[[4-(4-methoxyphenyl)-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[[4-(4-methoxyphenyl)-5-(2-thienylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[[4-(4-methoxyphenyl)-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[[4-(4-methoxyphenyl)-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[[4-(4-methoxyphenyl)-5-(2-thenyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC(=CC(=C3)OC)OC)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC(=CC(=C3)OC)OC)CC4=CC=CS4

InChI

InChI=1S/C24H24N4O4S2/c1-30-18-8-6-17(7-9-18)28-22(14-21-5-4-10-33-21)26-27-24(28)34-15-23(29)25-16-11-19(31-2)13-20(12-16)32-3/h4-13H,14-15H2,1-3H3,(H,25,29)