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

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

Systemtic Name:5-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-phenethyl-1,3,4-thiadiazol-2-amine
Openeye Name:5-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methylsulfanyl]-N-phenethyl-1,3,4-thiadiazol-2-amine
CAS Name:5-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methylthio]-N-phenethyl-1,3,4-thiadiazol-2-amine
IUPAC Name:5-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-phenethyl-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]-phenethyl-amine
Formula: C23H24N4O2S3
MolecularWeight: 484.65726
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NN=C(S3)NCCC4=CC=CC=C4)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NN=C(S3)NCCC4=CC=CC=C4)OC


InChI

InChI=1S/C23H24N4O2S3/c1-3-29-19-10-9-17(13-20(19)28-2)21-25-18(14-30-21)15-31-23-27-26-22(32-23)24-12-11-16-7-5-4-6-8-16/h4-10,13-14H,3,11-12,15H2,1-2H3,(H,24,26)


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