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

Systemtic Name: 3-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[1-(4-mesylphenyl)ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S2/c1-14(16-9-11-18(12-10-16)30(3,27)28)23-21(26)20-13-19-15(2)24-25(22(19)29-20)17-7-5-4-6-8-17/h4-14H,1-3H3,(H,23,26)