N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2S/c1-24(2,3)18-11-9-16(10-12-18)19-15-31-23(25-19)26-20(29)13-14-21-27-28-22(30-21)17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3,(H,25,26,29)