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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C12H20N4O3S MolecularWeight: 300.3772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)C2CCS(=O)(=O)C2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)C2CCS(=O)(=O)C2)C)N

InChI

InChI=1S/C12H20N4O3S/c1-8-12(13)9(2)16(14-8)6-11(17)15(3)10-4-5-20(18,19)7-10/h10H,4-7,13H2,1-3H3