2-[[5-[(2,5-dimethylphenoxy)methyl]-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[[5-[(2,5-dimethylphenoxy)methyl]-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[[5-[(2,5-dimethylphenoxy)methyl]-4-isobutyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethyl-5-methyl-thiazol-2-yl)propanamide CAS Name: 2-[[5-[(2,5-dimethylphenoxy)methyl]-4-(2-methylpropyl)-1,2,4-triazol-3-yl]thio]-N-(4-ethyl-5-methyl-2-thiazolyl)propanamide IUPAC Name: 2-[[5-[(2,5-dimethylphenoxy)methyl]-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[[5-[(2,5-dimethylphenoxy)methyl]-4-isobutyl-1,2,4-triazol-3-yl]thio]-N-(4-ethyl-5-methyl-thiazol-2-yl)propionamide Formula: C24H33N5O2S2 MolecularWeight: 487.68112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)C(C)SC2=NN=C(N2CC(C)C)COC3=C(C=CC(=C3)C)C)C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)C(C)SC2=NN=C(N2CC(C)C)COC3=C(C=CC(=C3)C)C)C

InChI

InChI=1S/C24H33N5O2S2/c1-8-19-17(6)32-23(25-19)26-22(30)18(7)33-24-28-27-21(29(24)12-14(2)3)13-31-20-11-15(4)9-10-16(20)5/h9-11,14,18H,8,12-13H2,1-7H3,(H,25,26,30)