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

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

Systemtic Name:3-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(4-methyl-2-oxidanyl-phenyl)propanamide
Openeye Name:N-(2-hydroxy-4-methyl-phenyl)-3-[3-(4-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide
CAS Name:N-(2-hydroxy-4-methylphenyl)-3-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
IUPAC Name:N-(2-hydroxy-4-methylphenyl)-3-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
Traditional Name:N-(2-hydroxy-4-methyl-phenyl)-3-[3-(4-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide
Formula: C19H20N4O3S
MolecularWeight: 384.4521
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCN2C(=NNC2=S)C3=CC=C(C=C3)OC)O


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCN2C(=NNC2=S)C3=CC=C(C=C3)OC)O


InChI

InChI=1S/C19H20N4O3S/c1-12-3-8-15(16(24)11-12)20-17(25)9-10-23-18(21-22-19(23)27)13-4-6-14(26-2)7-5-13/h3-8,11,24H,9-10H2,1-2H3,(H,20,25)(H,22,27)


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