2-[[4-methyl-5-[(2-propan-2-ylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[4-methyl-5-[(2-propan-2-ylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[5-[(2-isopropylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[4-methyl-5-[(2-propan-2-ylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[[4-methyl-5-[(2-propan-2-ylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[5-[(2-isopropylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C19H23N5O2S2 MolecularWeight: 417.54822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NN=C(N2C)COC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NN=C(N2C)COC3=CC=CC=C3C(C)C

InChI

InChI=1S/C19H23N5O2S2/c1-12(2)14-7-5-6-8-15(14)26-9-16-22-23-19(24(16)4)28-11-17(25)21-18-20-13(3)10-27-18/h5-8,10,12H,9,11H2,1-4H3,(H,20,21,25)