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

Systemtic Name: (3S)-4,4-dimethyl-2-oxidanylidene-6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3-dihydropyridine-3,5-dicarbonitrile Openeye Name: (3S)-4,4-dimethyl-2-oxo-6-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3-dihydropyridine-3,5-dicarbonitrile CAS Name: (3S)-4,4-dimethyl-2-oxo-6-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1,3-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (3S)-4,4-dimethyl-2-oxo-6-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-1,3-dihydropyridine-3,5-dicarbonitrile Traditional Name: (3S)-2-keto-6-[(2-keto-2-pyrrolidino-ethyl)thio]-4,4-dimethyl-1,3-dihydropyridine-3,5-dicarbonitrile Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-15(2)10(7-16)13(21)18-14(11(15)8-17)22-9-12(20)19-5-3-4-6-19/h10H,3-6,9H2,1-2H3,(H,18,21)/t10-/m0/s1