3-methyl-N-[(2R)-3-methylbutan-2-yl]-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-[(2R)-3-methylbutan-2-yl]-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[(2R)-3-methylbutan-2-yl]-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[(2R)-3-methylbutan-2-yl]-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C16H25N3OS MolecularWeight: 307.4542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3OS/c1-9(2)8-19-16-13(12(6)18-19)7-14(21-16)15(20)17-11(5)10(3)4/h7,9-11H,8H2,1-6H3,(H,17,20)/t11-/m1/s1