N-[3-ethylsulfanyl-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-4-yl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[3-ethylsulfanyl-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-4-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[3-ethylsulfanyl-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-4-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[3-(ethylthio)-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-4-yl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[3-ethylsulfanyl-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-4-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[3-(ethylthio)-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-4-yl]-2-(4-methylphenoxy)acetamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1NC(=O)COC2=CC=C(C=C2)C)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCSC1=NN=C(N1NC(=O)COC2=CC=C(C=C2)C)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N4O4S/c1-4-30-21-23-22-19(13-28-18-11-9-16(27-3)10-12-18)25(21)24-20(26)14-29-17-7-5-15(2)6-8-17/h5-12H,4,13-14H2,1-3H3,(H,24,26)