2-(3,5-dimethylpyrazol-1-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C13H17N3OS/c1-9-4-5-18-12(9)7-14-13(17)8-16-11(3)6-10(2)15-16/h4-6H,7-8H2,1-3H3,(H,14,17)