N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-2-methylpropyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)CNC(=O)CCN2C(=CSC2=O)C)C

Isomeric SMILES

CC1=CC(=NN1CC(C)CNC(=O)CCN2C(=CSC2=O)C)C

InChI

InChI=1S/C16H24N4O2S/c1-11(9-20-13(3)7-12(2)18-20)8-17-15(21)5-6-19-14(4)10-23-16(19)22/h7,10-11H,5-6,8-9H2,1-4H3,(H,17,21)