2-acetamido-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[3-(3,5-dimethyl-1-pyrazolyl)-2-methylpropyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]thiazole-4-carboxamide Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)CNC(=O)C2=CSC(=N2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NN1CC(C)CNC(=O)C2=CSC(=N2)NC(=O)C)C

InChI

InChI=1S/C15H21N5O2S/c1-9(7-20-11(3)5-10(2)19-20)6-16-14(22)13-8-23-15(18-13)17-12(4)21/h5,8-9H,6-7H2,1-4H3,(H,16,22)(H,17,18,21)