1-ethyl-3-[4-ethyl-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazol-3-yl]indole

Systemtic Name: 1-ethyl-3-[4-ethyl-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazol-3-yl]indole Openeye Name: 1-ethyl-3-[4-ethyl-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazol-3-yl]indole CAS Name: 1-ethyl-3-[4-ethyl-5-[2-(4-methoxyphenoxy)ethylthio]-1,2,4-triazol-3-yl]indole IUPAC Name: 1-ethyl-3-[4-ethyl-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazol-3-yl]indole Traditional Name: 1-ethyl-3-[4-ethyl-5-[2-(4-methoxyphenoxy)ethylthio]-1,2,4-triazol-3-yl]indole Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3=NN=C(N3CC)SCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3=NN=C(N3CC)SCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O2S/c1-4-26-16-20(19-8-6-7-9-21(19)26)22-24-25-23(27(22)5-2)30-15-14-29-18-12-10-17(28-3)11-13-18/h6-13,16H,4-5,14-15H2,1-3H3