3-cyano-2-methylsulfanyl-4-oxidanylidene-N,N-di(propan-2-yl)quinolizine-1-carboxamide

Systemtic Name: 3-cyano-2-methylsulfanyl-4-oxidanylidene-N,N-di(propan-2-yl)quinolizine-1-carboxamide Openeye Name: 3-cyano-N,N-diisopropyl-2-methylsulfanyl-4-oxo-quinolizine-1-carboxamide CAS Name: 3-cyano-2-(methylthio)-4-oxo-N,N-di(propan-2-yl)-1-quinolizinecarboxamide IUPAC Name: 3-cyano-2-methylsulfanyl-4-oxo-N,N-di(propan-2-yl)quinolizine-1-carboxamide Traditional Name: 3-cyano-N,N-diisopropyl-4-keto-2-(methylthio)quinolizine-1-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=C2C=CC=CN2C(=O)C(=C1SC)C#N

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=C2C=CC=CN2C(=O)C(=C1SC)C#N

InChI

InChI=1S/C18H21N3O2S/c1-11(2)21(12(3)4)18(23)15-14-8-6-7-9-20(14)17(22)13(10-19)16(15)24-5/h6-9,11-12H,1-5H3