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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-thenyl)acetamide Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CC=CS2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CC=CS2)C)N

InChI

InChI=1S/C12H16N4OS/c1-8-12(13)9(2)16(15-8)7-11(17)14-6-10-4-3-5-18-10/h3-5H,6-7,13H2,1-2H3,(H,14,17)