(2R)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3CCCN3C(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)[C@H]3CCCN3C(=O)C4=CC=CS4

InChI

InChI=1S/C23H26N4O2S/c1-16-19(17(2)27(25-16)15-18-8-4-3-5-9-18)14-24-22(28)20-10-6-12-26(20)23(29)21-11-7-13-30-21/h3-5,7-9,11,13,20H,6,10,12,14-15H2,1-2H3,(H,24,28)/t20-/m1/s1