2-(2,5-dimethylphenyl)-N-[(2R)-3-methylbutan-2-yl]-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: 2-(2,5-dimethylphenyl)-N-[(2R)-3-methylbutan-2-yl]-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: 2-(2,5-dimethylphenyl)-N-[(1R)-1,2-dimethylpropyl]-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: 2-(2,5-dimethylphenyl)-N-[(2R)-3-methylbutan-2-yl]-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: 2-(2,5-dimethylphenyl)-N-[(2R)-3-methylbutan-2-yl]-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: 2-(2,5-dimethylphenyl)-N-[(1R)-1,2-dimethylpropyl]-5-(2-thienyl)pyrazole-3-carboxamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=CC(=N2)C3=CC=CS3)C(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=CC(=N2)C3=CC=CS3)C(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C21H25N3OS/c1-13(2)16(5)22-21(25)19-12-17(20-7-6-10-26-20)23-24(19)18-11-14(3)8-9-15(18)4/h6-13,16H,1-5H3,(H,22,25)/t16-/m1/s1