3-methyl-N-(4-methylsulfonylphenyl)-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-(4-methylsulfonylphenyl)-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-3-methyl-N-(4-methylsulfonylphenyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-(4-methylsulfonylphenyl)-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-3-methyl-N-(4-methylsulfonylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-(4-mesylphenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S2/c1-14-18-12-19(20(25)22-16-8-10-17(11-9-16)29(2,26)27)28-21(18)24(23-14)13-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,22,25)