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

Systemtic Name: 2-[[5-[(2,5-dimethylphenoxy)methyl]-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[5-[(2,5-dimethylphenoxy)methyl]-4-isopropyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[5-[(2,5-dimethylphenoxy)methyl]-4-propan-2-yl-1,2,4-triazol-3-yl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[5-[(2,5-dimethylphenoxy)methyl]-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[5-[(2,5-dimethylphenoxy)methyl]-4-isopropyl-1,2,4-triazol-3-yl]thio]-N-(1-naphthyl)acetamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NN=C(N2C(C)C)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NN=C(N2C(C)C)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H28N4O2S/c1-17(2)30-24(15-32-23-14-18(3)12-13-19(23)4)28-29-26(30)33-16-25(31)27-22-11-7-9-20-8-5-6-10-21(20)22/h5-14,17H,15-16H2,1-4H3,(H,27,31)