3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4,5-dimethylthiazol-2-yl)propionamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=NC(=NO2)C(C)(C)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=NC(=NO2)C(C)(C)C)C

InChI

InChI=1S/C14H20N4O2S/c1-8-9(2)21-13(15-8)16-10(19)6-7-11-17-12(18-20-11)14(3,4)5/h6-7H2,1-5H3,(H,15,16,19)