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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-(thiolan-3-yl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-tetrahydrothiophen-3-yl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-methyl-N-(3-thiolanyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-methyl-N-(thiolan-3-yl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-tetrahydrothiophen-3-yl-acetamide Formula: C12H20N4OS MolecularWeight: 268.3784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)C2CCSC2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)C2CCSC2)C)N

InChI

InChI=1S/C12H20N4OS/c1-8-12(13)9(2)16(14-8)6-11(17)15(3)10-4-5-18-7-10/h10H,4-7,13H2,1-3H3