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

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C15H22N4O2S MolecularWeight: 322.42578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC(=NN2C)C(C)(C)C

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC(=NN2C)C(C)(C)C

InChI

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