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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-cyclopropylthiazol-2-yl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-cyclopropyl-2-thiazolyl)propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-cyclopropylthiazol-2-yl)propionamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=NC(=CS2)C3CC3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=NC(=CS2)C3CC3

InChI

InChI=1S/C15H20N4O2S/c1-15(2,3)13-18-12(21-19-13)7-6-11(20)17-14-16-10(8-22-14)9-4-5-9/h8-9H,4-7H2,1-3H3,(H,16,17,20)