N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenyl-acetamide CAS Name: 2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-phenylacetamide IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenylacetamide Traditional Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-[(3S)-1,1-diketothiolan-3-yl]-N-phenyl-acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCC(=O)N([C@H]2CCS(=O)(=O)C2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H21N3O3S2/c1-14-10-15(2)22-20(18(14)11-21)27-12-19(24)23(16-6-4-3-5-7-16)17-8-9-28(25,26)13-17/h3-7,10,17H,8-9,12-13H2,1-2H3/t17-/m0/s1