N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(1,1-dioxothiolan-3-yl)-5-methyl-pyrazol-3-yl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(1,1-dioxo-3-thiolanyl)-5-methyl-3-pyrazolyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[2-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-3-yl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-(1,1-diketothiolan-3-yl)-5-methyl-pyrazol-3-yl]-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C14H19N5O3S2 MolecularWeight: 369.46236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=NC=CN2C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NC=CN2C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C14H19N5O3S2/c1-10-7-12(19(17-10)11-3-6-24(21,22)9-11)16-13(20)8-23-14-15-4-5-18(14)2/h4-5,7,11H,3,6,8-9H2,1-2H3,(H,16,20)