N-ethyl-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: N-ethyl-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylprop-2-enyl)ethanamide Openeye Name: N-ethyl-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylallyl)acetamide CAS Name: N-ethyl-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]thio]-N-(2-methylprop-2-enyl)acetamide IUPAC Name: N-ethyl-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylprop-2-enyl)acetamide Traditional Name: N-ethyl-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]thio]-N-(2-methylallyl)acetamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)N(CC)CC(=C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)N(CC)CC(=C)C

InChI

InChI=1S/C18H24N4OS/c1-5-14-7-9-15(10-8-14)17-19-18(21-20-17)24-12-16(23)22(6-2)11-13(3)4/h7-10H,3,5-6,11-12H2,1-2,4H3,(H,19,20,21)