N-(2-methylquinolin-6-yl)-N-methylsulfonyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name: N-(2-methylquinolin-6-yl)-N-methylsulfonyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: N-(2-methyl-6-quinolyl)-N-methylsulfonyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide CAS Name: N-(2-methyl-6-quinolinyl)-N-methylsulfonyl-5-[1-methyl-5-(trifluoromethyl)-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-(2-methylquinolin-6-yl)-N-methylsulfonyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: N-mesyl-N-(2-methyl-6-quinolyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide Formula: C21H17F3N4O3S2 MolecularWeight: 494.50989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)N(C(=O)C3=CC=C(S3)C4=NN(C(=C4)C(F)(F)F)C)S(=O)(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)N(C(=O)C3=CC=C(S3)C4=NN(C(=C4)C(F)(F)F)C)S(=O)(=O)C

InChI

InChI=1S/C21H17F3N4O3S2/c1-12-4-5-13-10-14(6-7-15(13)25-12)28(33(3,30)31)20(29)18-9-8-17(32-18)16-11-19(21(22,23)24)27(2)26-16/h4-11H,1-3H3