N-[(1R)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-2-propan-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(1R)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-2-propan-2-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-isopropyl-N-[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]thiazole-4-carboxamide CAS Name: N-[(1R)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-2-propan-2-yl-4-thiazolecarboxamide IUPAC Name: N-[(1R)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-2-propan-2-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-isopropyl-N-[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]thiazole-4-carboxamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3=CSC(=N3)C(C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@@H](C)NC(=O)C3=CSC(=N3)C(C)C

InChI

InChI=1S/C18H21N5OS/c1-11(2)18-22-15(10-25-18)17(24)21-12(3)14-9-20-23(13(14)4)16-7-5-6-8-19-16/h5-12H,1-4H3,(H,21,24)/t12-/m1/s1