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

Systemtic Name: 1-ethyl-3-[5-[2-(4-methoxyphenoxy)ethylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]indole Openeye Name: 1-ethyl-3-[5-[2-(4-methoxyphenoxy)ethylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]indole CAS Name: 1-ethyl-3-[5-[2-(4-methoxyphenoxy)ethylthio]-4-methyl-1,2,4-triazol-3-yl]indole IUPAC Name: 1-ethyl-3-[5-[2-(4-methoxyphenoxy)ethylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]indole Traditional Name: 1-ethyl-3-[5-[2-(4-methoxyphenoxy)ethylthio]-4-methyl-1,2,4-triazol-3-yl]indole Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3=NN=C(N3C)SCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3=NN=C(N3C)SCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N4O2S/c1-4-26-15-19(18-7-5-6-8-20(18)26)21-23-24-22(25(21)2)29-14-13-28-17-11-9-16(27-3)10-12-17/h5-12,15H,4,13-14H2,1-3H3