4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)butyramide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

InChI

InChI=1S/C19H24N4O4S/c1-19(2,3)17-22-16(27-23-17)8-6-7-15(24)21-18-20-11-9-12(25-4)13(26-5)10-14(11)28-18/h9-10H,6-8H2,1-5H3,(H,20,21,24)