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

Systemtic Name: 2-[[4-(3-methoxypropyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-[[4-(3-methoxypropyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-(3-methoxypropyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[4-(3-methoxypropyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[[4-(3-methoxypropyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-o-cumenyl-acetamide Formula: C18H26N4O2S MolecularWeight: 362.48964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CCCOC)SCC(=O)NC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=NN=C(N1CCCOC)SCC(=O)NC2=CC=CC=C2C(C)C

InChI

InChI=1S/C18H26N4O2S/c1-13(2)15-8-5-6-9-16(15)19-17(23)12-25-18-21-20-14(3)22(18)10-7-11-24-4/h5-6,8-9,13H,7,10-12H2,1-4H3,(H,19,23)