3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]propionamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2(CCS(=O)(=O)C2)C)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N[C@]2(CCS(=O)(=O)C2)C)C)C#N

InChI

InChI=1S/C16H21N3O4S/c1-10-12(11(2)18-15(21)13(10)8-17)4-5-14(20)19-16(3)6-7-24(22,23)9-16/h4-7,9H2,1-3H3,(H,18,21)(H,19,20)/t16-/m0/s1