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5-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-ethyl-1,3,4-thiadiazol-2-amine

5-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-ethyl-1,3,4-thiadiazol-2-amine

Systemtic Name:5-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-ethyl-1,3,4-thiadiazol-2-amine
Openeye Name:5-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methylsulfanyl]-N-ethyl-1,3,4-thiadiazol-2-amine
CAS Name:5-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methylthio]-N-ethyl-1,3,4-thiadiazol-2-amine
IUPAC Name:5-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-ethyl-1,3,4-thiadiazol-2-amine
Traditional Name:[5-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]-ethyl-amine
Formula: C17H20N4O2S3
MolecularWeight: 408.5613
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC2=CSC(=N2)C3=CC(=C(C=C3)OCC)OC


Isomeric SMILES

CCNC1=NN=C(S1)SCC2=CSC(=N2)C3=CC(=C(C=C3)OCC)OC


InChI

InChI=1S/C17H20N4O2S3/c1-4-18-16-20-21-17(26-16)25-10-12-9-24-15(19-12)11-6-7-13(23-5-2)14(8-11)22-3/h6-9H,4-5,10H2,1-3H3,(H,18,20)


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