(5R)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-oxazolidine-5-carboxamide

Systemtic Name: (5R)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-oxazolidine-5-carboxamide Openeye Name: (5R)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)isoxazolidine-5-carboxamide CAS Name: (5R)-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-5-isoxazolidinecarboxamide IUPAC Name: (5R)-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-oxazolidine-5-carboxamide Traditional Name: (5R)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(6-ketocyclohexa-2,4-dien-1-ylidene)isoxazolidine-5-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C2CC(=C3C=CC=CC3=O)NO2)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)[C@H]2CC(=C3C=CC=CC3=O)NO2)C

InChI

InChI=1S/C18H17N3O3S/c1-3-11-10(2)25-18(13(11)9-19)20-17(23)16-8-14(21-24-16)12-6-4-5-7-15(12)22/h4-7,16,21H,3,8H2,1-2H3,(H,20,23)/t16-/m1/s1