1,3-dimethyl-N-[(1R)-3-methyl-1-phenyl-butyl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1,3-dimethyl-N-[(1R)-3-methyl-1-phenyl-butyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1,3-dimethyl-N-[(1R)-3-methyl-1-phenyl-butyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1,3-dimethyl-N-[(1R)-3-methyl-1-phenylbutyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1,3-dimethyl-N-[(1R)-3-methyl-1-phenylbutyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1,3-dimethyl-N-[(1R)-3-methyl-1-phenyl-butyl]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(CC(C)C)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3OS/c1-12(2)10-16(14-8-6-5-7-9-14)20-18(23)17-11-15-13(3)21-22(4)19(15)24-17/h5-9,11-12,16H,10H2,1-4H3,(H,20,23)/t16-/m1/s1