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

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

Systemtic Name:1-ethyl-3-[4-ethyl-5-[2-(5-methyl-2-propan-2-yl-phenoxy)ethylsulfanyl]-1,2,4-triazol-3-yl]indole
Openeye Name:1-ethyl-3-[4-ethyl-5-[2-(2-isopropyl-5-methyl-phenoxy)ethylsulfanyl]-1,2,4-triazol-3-yl]indole
CAS Name:1-ethyl-3-[4-ethyl-5-[2-(5-methyl-2-propan-2-ylphenoxy)ethylthio]-1,2,4-triazol-3-yl]indole
IUPAC Name:1-ethyl-3-[4-ethyl-5-[2-(5-methyl-2-propan-2-ylphenoxy)ethylsulfanyl]-1,2,4-triazol-3-yl]indole
Traditional Name:1-ethyl-3-[4-ethyl-5-[2-(2-isopropyl-5-methyl-phenoxy)ethylthio]-1,2,4-triazol-3-yl]indole
Formula: C26H32N4OS
MolecularWeight: 448.62348
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H32N4OS/c1-6-29-17-22(21-10-8-9-11-23(21)29)25-27-28-26(30(25)7-2)32-15-14-31-24-16-19(5)12-13-20(24)18(3)4/h8-13,16-18H,6-7,14-15H2,1-5H3


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