N-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-N-methyl-ethanethioamide

Systemtic Name: N-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-N-methyl-ethanethioamide Openeye Name: N-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]-N-methyl-thioacetamide CAS Name: N-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-N-methylethanethioamide IUPAC Name: N-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-N-methylethanethioamide Traditional Name: N-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-keto-oxazolidin-5-yl]methyl]-N-methyl-thioacetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N(C)CC1CN(C(=O)O1)C2=CC=C(C=C2)C3(CC3)C#N

Isomeric SMILES

CC(=S)N(C)CC1CN(C(=O)O1)C2=CC=C(C=C2)C3(CC3)C#N

InChI

InChI=1S/C17H19N3O2S/c1-12(23)19(2)9-15-10-20(16(21)22-15)14-5-3-13(4-6-14)17(11-18)7-8-17/h3-6,15H,7-10H2,1-2H3