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N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-1-[(2-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide

N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-1-[(2-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name:N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-1-[(2-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide
Openeye Name:N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-1-(o-tolylmethyl)triazole-4-carboxamide
CAS Name:N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-1-[(2-methylphenyl)methyl]-4-triazolecarboxamide
IUPAC Name:N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-1-[(2-methylphenyl)methyl]triazole-4-carboxamide
Traditional Name:N-methyl-1-(2-methylbenzyl)-N-(piazthiol-5-ylmethyl)triazole-4-carboxamide
Formula: C19H18N6OS
MolecularWeight: 378.45082
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)N(C)CC3=CC4=NSN=C4C=C3


Isomeric SMILES

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)N(C)CC3=CC4=NSN=C4C=C3


InChI

InChI=1S/C19H18N6OS/c1-13-5-3-4-6-15(13)11-25-12-18(20-23-25)19(26)24(2)10-14-7-8-16-17(9-14)22-27-21-16/h3-9,12H,10-11H2,1-2H3


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