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

Systemtic Name: (2R)-N-cyclopropyl-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]propanamide CAS Name: (2R)-N-cyclopropyl-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]thio]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[[(3S)-3,5-dicyano-2-keto-4,4-dimethyl-1,3-dihydropyridin-6-yl]thio]propionamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)SC2=C(C(C(C(=O)N2)C#N)(C)C)C#N

Isomeric SMILES

C[C@H](C(=O)NC1CC1)SC2=C(C([C@H](C(=O)N2)C#N)(C)C)C#N

InChI

InChI=1S/C15H18N4O2S/c1-8(12(20)18-9-4-5-9)22-14-11(7-17)15(2,3)10(6-16)13(21)19-14/h8-10H,4-5H2,1-3H3,(H,18,20)(H,19,21)/t8-,10+/m1/s1