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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)butyramide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCCC3=NC(=NO3)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCCC3=NC(=NO3)C(C)(C)C)C

InChI

InChI=1S/C19H24N4O2S/c1-11-9-12(2)16-13(10-11)26-18(22-16)20-14(24)7-6-8-15-21-17(23-25-15)19(3,4)5/h9-10H,6-8H2,1-5H3,(H,20,22,24)