(2R)-1-(3-pyrazol-1-ylpropyl)-N-[4-(1,3-thiazol-4-yl)phenyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(3-pyrazol-1-ylpropyl)-N-[4-(1,3-thiazol-4-yl)phenyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(3-pyrazol-1-ylpropyl)-N-(4-thiazol-4-ylphenyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-[3-(1-pyrazolyl)propyl]-N-[4-(4-thiazolyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(3-pyrazol-1-ylpropyl)-N-[4-(1,3-thiazol-4-yl)phenyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(3-pyrazol-1-ylpropyl)-N-(4-thiazol-4-ylphenyl)pyrrolidine-2-carboxamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCCN2C=CC=N2)C(=O)NC3=CC=C(C=C3)C4=CSC=N4

Isomeric SMILES

C1C[C@@H](N(C1)CCCN2C=CC=N2)C(=O)NC3=CC=C(C=C3)C4=CSC=N4

InChI

InChI=1S/C20H23N5OS/c26-20(23-17-7-5-16(6-8-17)18-14-27-15-21-18)19-4-1-10-24(19)11-3-13-25-12-2-9-22-25/h2,5-9,12,14-15,19H,1,3-4,10-11,13H2,(H,23,26)/t19-/m1/s1