2-(3,5-dimethylpyrazol-1-yl)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC(C2=CC=CS2)C(C)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N[C@H](C2=CC=CS2)C(C)C)C

InChI

InChI=1S/C15H21N3OS/c1-10(2)15(13-6-5-7-20-13)16-14(19)9-18-12(4)8-11(3)17-18/h5-8,10,15H,9H2,1-4H3,(H,16,19)/t15-/m0/s1