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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-cyclopropylthiazol-2-yl)butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-cyclopropyl-2-thiazolyl)butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-cyclopropylthiazol-2-yl)butyramide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-16(2,3)14-19-13(22-20-14)6-4-5-12(21)18-15-17-11(9-23-15)10-7-8-10/h9-10H,4-8H2,1-3H3,(H,17,18,21)