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3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(4-propan-2-ylphenyl)propanamide

3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name:3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(4-propan-2-ylphenyl)propanamide
Openeye Name:N-(4-isopropylphenyl)-3-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide
CAS Name:3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(4-propan-2-ylphenyl)propanamide
IUPAC Name:3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(4-propan-2-ylphenyl)propanamide
Traditional Name:3-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-p-cumenyl-propionamide
Formula: C21H24N4OS
MolecularWeight: 380.50646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NNC(=S)N2CCC(=O)NC3=CC=C(C=C3)C(C)C


Isomeric SMILES

CC1=CC=CC(=C1)C2=NNC(=S)N2CCC(=O)NC3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C21H24N4OS/c1-14(2)16-7-9-18(10-8-16)22-19(26)11-12-25-20(23-24-21(25)27)17-6-4-5-15(3)13-17/h4-10,13-14H,11-12H2,1-3H3,(H,22,26)(H,24,27)


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