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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-isopropylthiazol-2-yl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-propan-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-isopropylthiazol-2-yl)propionamide Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C15H22N4O2S/c1-9(2)10-8-22-14(16-10)17-11(20)6-7-12-18-13(19-21-12)15(3,4)5/h8-9H,6-7H2,1-5H3,(H,16,17,20)