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3-methyl-1-(2-methylpropyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide

3-methyl-1-(2-methylpropyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:3-methyl-1-(2-methylpropyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:1-isobutyl-3-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:3-methyl-1-(2-methylpropyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:3-methyl-1-(2-methylpropyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:1-isobutyl-N-(6-mesyl-1,3-benzothiazol-2-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C19H20N4O3S3
MolecularWeight: 448.5821
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)CC(C)C


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)CC(C)C


InChI

InChI=1S/C19H20N4O3S3/c1-10(2)9-23-18-13(11(3)22-23)8-16(27-18)17(24)21-19-20-14-6-5-12(29(4,25)26)7-15(14)28-19/h5-8,10H,9H2,1-4H3,(H,20,21,24)


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