(2R)-N-(3-pyrazol-1-ylphenyl)-1-(1,3-thiazol-4-ylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(3-pyrazol-1-ylphenyl)-1-(1,3-thiazol-4-ylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(3-pyrazol-1-ylphenyl)-1-(thiazole-4-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-[oxo(4-thiazolyl)methyl]-N-[3-(1-pyrazolyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(3-pyrazol-1-ylphenyl)-1-(1,3-thiazole-4-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(3-pyrazol-1-ylphenyl)-1-(thiazole-4-carbonyl)pyrrolidine-2-carboxamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CSC=N2)C(=O)NC3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CSC=N2)C(=O)NC3=CC=CC(=C3)N4C=CC=N4

InChI

InChI=1S/C18H17N5O2S/c24-17(16-6-2-8-22(16)18(25)15-11-26-12-19-15)21-13-4-1-5-14(10-13)23-9-3-7-20-23/h1,3-5,7,9-12,16H,2,6,8H2,(H,21,24)/t16-/m1/s1