N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C20H20N4O3S/c1-20(2,3)19-22-14-10-13(4-5-15(14)26-19)21-16(25)6-7-17-23-24-18(27-17)12-8-9-28-11-12/h4-5,8-11H,6-7H2,1-3H3,(H,21,25)