N-[2,6-bis(chloranyl)phenyl]-2-[[4-cyclohexyl-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[[4-cyclohexyl-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-cyclohexyl-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-[[4-cyclohexyl-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-[[4-cyclohexyl-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-[[4-cyclohexyl-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(2,6-dichlorophenyl)acetamide Formula: C24H26Cl2N4O3S MolecularWeight: 521.45924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(N2C3CCCCC3)SCC(=O)NC4=C(C=CC=C4Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(N2C3CCCCC3)SCC(=O)NC4=C(C=CC=C4Cl)Cl)OC

InChI

InChI=1S/C24H26Cl2N4O3S/c1-32-19-12-11-15(13-20(19)33-2)23-28-29-24(30(23)16-7-4-3-5-8-16)34-14-21(31)27-22-17(25)9-6-10-18(22)26/h6,9-13,16H,3-5,7-8,14H2,1-2H3,(H,27,31)