N-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(3-thienyl)acetamide CAS Name: N-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(3-thienyl)acetamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)CC5=CSC=C5

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)CC5=CSC=C5

InChI

InChI=1S/C26H24N4O2S/c1-26(2,3)18-7-8-22-21(13-18)29-25(32-22)20-14-27-30-24(20)17-5-4-6-19(12-17)28-23(31)11-16-9-10-33-15-16/h4-10,12-15H,11H2,1-3H3,(H,27,30)(H,28,31)