4-[(4-ethylphenoxy)methyl]-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)benzamide

Systemtic Name: 4-[(4-ethylphenoxy)methyl]-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)benzamide Openeye Name: 4-[(4-ethylphenoxy)methyl]-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)benzamide CAS Name: 4-[(4-ethylphenoxy)methyl]-N-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]benzamide IUPAC Name: 4-[(4-ethylphenoxy)methyl]-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)benzamide Traditional Name: 4-[(4-ethylphenoxy)methyl]-N-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]benzamide Formula: C20H22N4O2S MolecularWeight: 382.47928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN3C(=NN=C3SC)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN3C(=NN=C3SC)C

InChI

InChI=1S/C20H22N4O2S/c1-4-15-7-11-18(12-8-15)26-13-16-5-9-17(10-6-16)19(25)23-24-14(2)21-22-20(24)27-3/h5-12H,4,13H2,1-3H3,(H,23,25)