5,5,7,7-tetramethyl-2-(2-oxidanylidenepyrrolidin-1-yl)-4,6-dihydrothieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 5,5,7,7-tetramethyl-2-(2-oxidanylidenepyrrolidin-1-yl)-4,6-dihydrothieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 5,5,7,7-tetramethyl-2-(2-oxopyrrolidin-1-yl)-4,6-dihydrothieno[2,3-c]pyridine-3-carbonitrile CAS Name: 5,5,7,7-tetramethyl-2-(2-oxo-1-pyrrolidinyl)-4,6-dihydrothieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 5,5,7,7-tetramethyl-2-(2-oxopyrrolidin-1-yl)-4,6-dihydrothieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-(2-ketopyrrolidino)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carbonitrile Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(N1)(C)C)SC(=C2C#N)N3CCCC3=O)C

Isomeric SMILES

CC1(CC2=C(C(N1)(C)C)SC(=C2C#N)N3CCCC3=O)C

InChI

InChI=1S/C16H21N3OS/c1-15(2)8-10-11(9-17)14(19-7-5-6-12(19)20)21-13(10)16(3,4)18-15/h18H,5-8H2,1-4H3