N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(3-pyridyl)thiazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[4-(3-pyridinyl)-2-thiazolyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[4-(3-pyridyl)thiazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=NC(=CS2)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=NC(=CS2)C3=CN=CC=C3

InChI

InChI=1S/C16H17N5OS/c1-10-13(11(2)21(3)20-10)7-15(22)19-16-18-14(9-23-16)12-5-4-6-17-8-12/h4-6,8-9H,7H2,1-3H3,(H,18,19,22)