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N-(3,3-dimethylbutan-2-yl)-N-methyl-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide

N-(3,3-dimethylbutan-2-yl)-N-methyl-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide

Systemtic Name:N-(3,3-dimethylbutan-2-yl)-N-methyl-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide
Openeye Name:N-methyl-2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-(1,2,2-trimethylpropyl)acetamide
CAS Name:N-(3,3-dimethylbutan-2-yl)-N-methyl-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide
IUPAC Name:N-(3,3-dimethylbutan-2-yl)-N-methyl-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide
Traditional Name:N-methyl-2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-(1,2,2-trimethylpropyl)acetamide
Formula: C18H26N4OS
MolecularWeight: 346.49024
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NNC(=S)N2CC(=O)N(C)C(C)C(C)(C)C


Isomeric SMILES

CC1=CC=CC(=C1)C2=NNC(=S)N2CC(=O)N(C)C(C)C(C)(C)C


InChI

InChI=1S/C18H26N4OS/c1-12-8-7-9-14(10-12)16-19-20-17(24)22(16)11-15(23)21(6)13(2)18(3,4)5/h7-10,13H,11H2,1-6H3,(H,20,24)


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