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

Systemtic Name: 3-methyl-N-[(2R)-3-methylbutan-2-yl]-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-[(1R)-1,2-dimethylpropyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[(2R)-3-methylbutan-2-yl]-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-3-methyl-N-[(2R)-3-methylbutan-2-yl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-[(1R)-1,2-dimethylpropyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)C(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N[C@H](C)C(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3OS/c1-12(2)13(3)20-18(23)17-10-16-14(4)21-22(19(16)24-17)11-15-8-6-5-7-9-15/h5-10,12-13H,11H2,1-4H3,(H,20,23)/t13-/m1/s1