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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-[[4-(4-methoxyphenyl)-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-[[4-(4-methoxyphenyl)-5-(2-thienylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(3,5-dichlorophenyl)-2-[[4-(4-methoxyphenyl)-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-[[4-(4-methoxyphenyl)-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-[[4-(4-methoxyphenyl)-5-(2-thenyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C22H18Cl2N4O2S2 MolecularWeight: 505.43992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N4O2S2/c1-30-18-6-4-17(5-7-18)28-20(12-19-3-2-8-31-19)26-27-22(28)32-13-21(29)25-16-10-14(23)9-15(24)11-16/h2-11H,12-13H2,1H3,(H,25,29)