N-(2,4-dimethylphenyl)-2-[[4-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[[4-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[[4-methyl-5-(tetralin-6-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[[4-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[[4-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[[4-methyl-5-(tetralin-6-yloxymethyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(N2C)COC3=CC4=C(CCCC4)C=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(N2C)COC3=CC4=C(CCCC4)C=C3)C

InChI

InChI=1S/C24H28N4O2S/c1-16-8-11-21(17(2)12-16)25-23(29)15-31-24-27-26-22(28(24)3)14-30-20-10-9-18-6-4-5-7-19(18)13-20/h8-13H,4-7,14-15H2,1-3H3,(H,25,29)