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

Systemtic Name: 2,4-dimethyl-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2,4-dimethyl-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]thiazole-5-carboxamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC(C)C2=C(N(N=C2)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N[C@@H](C)C2=C(N(N=C2)C3=CC=CC=N3)C

InChI

InChI=1S/C17H19N5OS/c1-10(21-17(23)16-11(2)20-13(4)24-16)14-9-19-22(12(14)3)15-7-5-6-8-18-15/h5-10H,1-4H3,(H,21,23)/t10-/m0/s1