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

Systemtic Name: 2-[[5-[(2,3-dimethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[[5-[(2,3-dimethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N,N-diisopropyl-acetamide CAS Name: 2-[[5-[(2,3-dimethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[[5-[(2,3-dimethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[[5-[(2,3-dimethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N,N-diisopropyl-acetamide Formula: C20H30N4O2S MolecularWeight: 390.5428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=NN=C(N2C)SCC(=O)N(C(C)C)C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=NN=C(N2C)SCC(=O)N(C(C)C)C(C)C)C

InChI

InChI=1S/C20H30N4O2S/c1-13(2)24(14(3)4)19(25)12-27-20-22-21-18(23(20)7)11-26-17-10-8-9-15(5)16(17)6/h8-10,13-14H,11-12H2,1-7H3