(3S)-4,4-dimethyl-2-oxidanylidene-6-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]sulfanyl-1,3-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (3S)-4,4-dimethyl-2-oxidanylidene-6-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]sulfanyl-1,3-dihydropyridine-3,5-dicarbonitrile Openeye Name: (3S)-4,4-dimethyl-2-oxo-6-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]sulfanyl-1,3-dihydropyridine-3,5-dicarbonitrile CAS Name: (3S)-4,4-dimethyl-2-oxo-6-[[2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]thio]-1,3-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (3S)-4,4-dimethyl-2-oxo-6-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]sulfanyl-1,3-dihydropyridine-3,5-dicarbonitrile Traditional Name: (3S)-2-keto-6-[[2-keto-2-(2-ketopyrrolidino)ethyl]thio]-4,4-dimethyl-1,3-dihydropyridine-3,5-dicarbonitrile Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)NC(=C1C#N)SCC(=O)N2CCCC2=O)C#N)C

Isomeric SMILES

CC1([C@H](C(=O)NC(=C1C#N)SCC(=O)N2CCCC2=O)C#N)C

InChI

InChI=1S/C15H16N4O3S/c1-15(2)9(6-16)13(22)18-14(10(15)7-17)23-8-12(21)19-5-3-4-11(19)20/h9H,3-5,8H2,1-2H3,(H,18,22)/t9-/m0/s1