2-[5-[2-(4-methoxyphenoxy)ethylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-[2-(4-methoxyphenoxy)ethylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-allyl-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-[2-(4-methoxyphenoxy)ethylthio]-4-prop-2-enyl-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-[2-(4-methoxyphenoxy)ethylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-allyl-5-[2-(4-methoxyphenoxy)ethylthio]-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NN=C(N2CC=C)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NN=C(N2CC=C)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H26N4O4S/c1-4-13-27-21(16-22(28)24-19-7-5-6-8-20(19)30-3)25-26-23(27)32-15-14-31-18-11-9-17(29-2)10-12-18/h4-12H,1,13-16H2,2-3H3,(H,24,28)