N-[5-tert-butyl-2-(phenylmethyl)pyrazol-3-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[5-tert-butyl-2-(phenylmethyl)pyrazol-3-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-benzyl-5-tert-butyl-pyrazol-3-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[5-tert-butyl-2-(phenylmethyl)-3-pyrazolyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-benzyl-5-tert-butylpyrazol-3-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-benzyl-5-tert-butyl-pyrazol-3-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C23H24N4OS2 MolecularWeight: 436.59286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4OS2/c1-23(2,3)19-12-20(27(26-19)13-16-7-5-4-6-8-16)25-21(28)11-18-15-30-22(24-18)17-9-10-29-14-17/h4-10,12,14-15H,11,13H2,1-3H3,(H,25,28)