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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3OS/c1-10-5-6-19-13(10)8-16(4)14(18)9-17-12(3)7-11(2)15-17/h5-7H,8-9H2,1-4H3