N,3-dimethyl-1-(2-methylpropyl)-N-[(1R)-1-phenylethyl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N,3-dimethyl-1-(2-methylpropyl)-N-[(1R)-1-phenylethyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-isobutyl-N,3-dimethyl-N-[(1R)-1-phenylethyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N,3-dimethyl-1-(2-methylpropyl)-N-[(1R)-1-phenylethyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N,3-dimethyl-1-(2-methylpropyl)-N-[(1R)-1-phenylethyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-isobutyl-N,3-dimethyl-N-[(1R)-1-phenylethyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3OS/c1-13(2)12-23-20-17(14(3)21-23)11-18(25-20)19(24)22(5)15(4)16-9-7-6-8-10-16/h6-11,13,15H,12H2,1-5H3/t15-/m1/s1