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

Systemtic Name: (2S)-N-cycloheptyl-2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl]sulfanyl]propanamide Openeye Name: (2S)-N-cycloheptyl-2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]propanamide CAS Name: (2S)-N-cycloheptyl-2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]thio]propanamide IUPAC Name: (2S)-N-cycloheptyl-2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]propanamide Traditional Name: (2S)-N-cycloheptyl-2-[[(3R)-3,5-dicyano-2-keto-4,4-dimethyl-1,3-dihydropyridin-6-yl]thio]propionamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)SC2=C(C(C(C(=O)N2)C#N)(C)C)C#N

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCCC1)SC2=C(C([C@@H](C(=O)N2)C#N)(C)C)C#N

InChI

InChI=1S/C19H26N4O2S/c1-12(16(24)22-13-8-6-4-5-7-9-13)26-18-15(11-21)19(2,3)14(10-20)17(25)23-18/h12-14H,4-9H2,1-3H3,(H,22,24)(H,23,25)/t12-,14+/m0/s1