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3-methyl-N-(2-methylbutan-2-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

3-methyl-N-(2-methylbutan-2-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:3-methyl-N-(2-methylbutan-2-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-(1,1-dimethylpropyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:3-methyl-N-(2-methylbutan-2-yl)-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:3-methyl-N-(2-methylbutan-2-yl)-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-tert-amyl-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C18H21N3OS
MolecularWeight: 327.44384
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=C(S1)N(N=C2C)C3=CC=CC=C3


Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(S1)N(N=C2C)C3=CC=CC=C3


InChI

InChI=1S/C18H21N3OS/c1-5-18(3,4)19-16(22)15-11-14-12(2)20-21(17(14)23-15)13-9-7-6-8-10-13/h6-11H,5H2,1-4H3,(H,19,22)


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