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

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H22N4O3S/c1-21(2,3)20-23-14-12-13(9-10-15(14)27-20)22-17(26)7-4-8-18-24-19(25-28-18)16-6-5-11-29-16/h5-6,9-12H,4,7-8H2,1-3H3,(H,22,26)