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3-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(3-methylsulfanylphenyl)propanamide

3-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(3-methylsulfanylphenyl)propanamide

Systemtic Name:3-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(3-methylsulfanylphenyl)propanamide
Openeye Name:3-[3-(4-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-(3-methylsulfanylphenyl)propanamide
CAS Name:3-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-[3-(methylthio)phenyl]propanamide
IUPAC Name:3-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(3-methylsulfanylphenyl)propanamide
Traditional Name:3-[3-(4-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-[3-(methylthio)phenyl]propionamide
Formula: C19H20N4O2S2
MolecularWeight: 400.5177
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=S)N2CCC(=O)NC3=CC(=CC=C3)SC


Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=S)N2CCC(=O)NC3=CC(=CC=C3)SC


InChI

InChI=1S/C19H20N4O2S2/c1-25-15-8-6-13(7-9-15)18-21-22-19(26)23(18)11-10-17(24)20-14-4-3-5-16(12-14)27-2/h3-9,12H,10-11H2,1-2H3,(H,20,24)(H,22,26)


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