1,3-dimethyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1,3-dimethyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1,3-dimethyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1,3-dimethyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1,3-dimethyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(1R)-1-(4-mesylphenyl)ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N[C@H](C)C3=CC=C(C=C3)S(=O)(=O)C)C

InChI

InChI=1S/C17H19N3O3S2/c1-10(12-5-7-13(8-6-12)25(4,22)23)18-16(21)15-9-14-11(2)19-20(3)17(14)24-15/h5-10H,1-4H3,(H,18,21)/t10-/m1/s1