N-[5-(4-aminophenyl)-2H-1,3,4-thiadiazol-3-yl]-2-(3-tert-butyl-4-oxidanyl-phenoxy)butanamide

Systemtic Name: N-[5-(4-aminophenyl)-2H-1,3,4-thiadiazol-3-yl]-2-(3-tert-butyl-4-oxidanyl-phenoxy)butanamide Openeye Name: N-[5-(4-aminophenyl)-2H-1,3,4-thiadiazol-3-yl]-2-(3-tert-butyl-4-hydroxy-phenoxy)butanamide CAS Name: N-[5-(4-aminophenyl)-2H-1,3,4-thiadiazol-3-yl]-2-(3-tert-butyl-4-hydroxyphenoxy)butanamide IUPAC Name: N-[5-(4-aminophenyl)-2H-1,3,4-thiadiazol-3-yl]-2-(3-tert-butyl-4-hydroxyphenoxy)butanamide Traditional Name: N-[5-(4-aminophenyl)-2H-1,3,4-thiadiazol-3-yl]-2-(3-tert-butyl-4-hydroxy-phenoxy)butyramide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN1CSC(=N1)C2=CC=C(C=C2)N)OC3=CC(=C(C=C3)O)C(C)(C)C

Isomeric SMILES

CCC(C(=O)NN1CSC(=N1)C2=CC=C(C=C2)N)OC3=CC(=C(C=C3)O)C(C)(C)C

InChI

InChI=1S/C22H28N4O3S/c1-5-19(29-16-10-11-18(27)17(12-16)22(2,3)4)20(28)24-26-13-30-21(25-26)14-6-8-15(23)9-7-14/h6-12,19,27H,5,13,23H2,1-4H3,(H,24,28)