2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-[1-(2-thienyl)ethyl]acetamide Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4OS/c1-8(11-5-4-6-19-11)15-12(18)7-17-10(3)13(14)9(2)16-17/h4-6,8H,7,14H2,1-3H3,(H,15,18)