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

Systemtic Name: 1,3-dimethyl-N-[[3-(methylsulfonylamino)phenyl]methyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C)C

InChI

InChI=1S/C16H18N4O3S2/c1-10-13-8-14(24-16(13)20(2)18-10)15(21)17-9-11-5-4-6-12(7-11)19-25(3,22)23/h4-8,19H,9H2,1-3H3,(H,17,21)