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

Systemtic Name: 3-methyl-N-(2-methylbutan-2-yl)-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-(1,1-dimethylpropyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-(2-methylbutan-2-yl)-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-3-methyl-N-(2-methylbutan-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-tert-amyl-1-benzyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=C(S1)N(N=C2C)CC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(S1)N(N=C2C)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3OS/c1-5-19(3,4)20-17(23)16-11-15-13(2)21-22(18(15)24-16)12-14-9-7-6-8-10-14/h6-11H,5,12H2,1-4H3,(H,20,23)