(2R)-N-cyclopentyl-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[[(3S)-3,5-dicyano-2-keto-4,4-dimethyl-1,3-dihydropyridin-6-yl]thio]propionamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=C(C(C(C(=O)N2)C#N)(C)C)C#N

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=C(C([C@H](C(=O)N2)C#N)(C)C)C#N

InChI

InChI=1S/C17H22N4O2S/c1-10(14(22)20-11-6-4-5-7-11)24-16-13(9-19)17(2,3)12(8-18)15(23)21-16/h10-12H,4-7H2,1-3H3,(H,20,22)(H,21,23)/t10-,12+/m1/s1