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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-(3-thenyl)acetamide Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)CC2=CSC=C2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)CC2=CSC=C2)C)N

InChI

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