N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4OS/c1-18(2,3)15-12-24-17(20-15)21-16(23)9-13-10-19-22(11-13)14-7-5-4-6-8-14/h4-8,10-12H,9H2,1-3H3,(H,20,21,23)