N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-tert-butyl-5-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-tert-butyl-5-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-tert-butyl-5-isopropyl-pyrazole-3-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-tert-butyl-5-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-tert-butyl-5-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-tert-butyl-5-isopropyl-pyrazole-3-carboxamide Formula: C22H27N5O2S MolecularWeight: 425.54708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1C(C)(C)C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=CC(=NN1C(C)(C)C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H27N5O2S/c1-13(2)19-11-17(26-27(19)22(4,5)6)20(29)25-21-24-18(12-30-21)15-7-9-16(10-8-15)23-14(3)28/h7-13H,1-6H3,(H,23,28)(H,24,25,29)