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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-methylthiazol-2-ylidene)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-methyl-2-thiazolylidene)propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-methyl-4-thiazolin-2-ylidene)propionamide Formula: C13H18N4O2S MolecularWeight: 294.37262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)N=C2N(C=CS2)C

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)N=C2N(C=CS2)C

InChI

InChI=1S/C13H18N4O2S/c1-13(2,3)11-15-10(19-16-11)6-5-9(18)14-12-17(4)7-8-20-12/h7-8H,5-6H2,1-4H3