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3-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-pyridin-3-yl-1,2,4-triazol-4-amine

3-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-pyridin-3-yl-1,2,4-triazol-4-amine

Systemtic Name:3-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-pyridin-3-yl-1,2,4-triazol-4-amine
Openeye Name:3-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methylsulfanyl]-5-(3-pyridyl)-1,2,4-triazol-4-amine
CAS Name:3-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methylthio]-5-(3-pyridinyl)-1,2,4-triazol-4-amine
IUPAC Name:3-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-pyridin-3-yl-1,2,4-triazol-4-amine
Traditional Name:[3-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methylthio]-5-(3-pyridyl)-1,2,4-triazol-4-yl]amine
Formula: C20H20N6O2S2
MolecularWeight: 440.5418
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NN=C(N3N)C4=CN=CC=C4)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NN=C(N3N)C4=CN=CC=C4)OC


InChI

InChI=1S/C20H20N6O2S2/c1-3-28-16-7-6-13(9-17(16)27-2)19-23-15(11-29-19)12-30-20-25-24-18(26(20)21)14-5-4-8-22-10-14/h4-11H,3,12,21H2,1-2H3


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