5-(4-methoxyphenyl)-3-[2-(4-propoxyphenoxy)ethylsulfanyl]-1H-1,2,4-triazole

Systemtic Name: 5-(4-methoxyphenyl)-3-[2-(4-propoxyphenoxy)ethylsulfanyl]-1H-1,2,4-triazole Openeye Name: 5-(4-methoxyphenyl)-3-[2-(4-propoxyphenoxy)ethylsulfanyl]-1H-1,2,4-triazole CAS Name: 5-(4-methoxyphenyl)-3-[2-(4-propoxyphenoxy)ethylthio]-1H-1,2,4-triazole IUPAC Name: 5-(4-methoxyphenyl)-3-[2-(4-propoxyphenoxy)ethylsulfanyl]-1H-1,2,4-triazole Traditional Name: 5-(4-methoxyphenyl)-3-[2-(4-propoxyphenoxy)ethylthio]-1H-1,2,4-triazole Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSC2=NNC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSC2=NNC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3S/c1-3-12-25-17-8-10-18(11-9-17)26-13-14-27-20-21-19(22-23-20)15-4-6-16(24-2)7-5-15/h4-11H,3,12-14H2,1-2H3,(H,21,22,23)