N-(2-methylbutan-2-yl)-5-[1-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-5-[1-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-5-[1-[2-(2-oxooxazolidin-3-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-(2-methylbutan-2-yl)-5-[1-[1-oxo-2-(2-oxo-3-oxazolidinyl)ethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-5-[1-[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-tert-amyl-5-[1-[2-(2-ketooxazolidin-3-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC=C(S1)C2CCCN2C(=O)CN3CCOC3=O

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=C(S1)C2CCCN2C(=O)CN3CCOC3=O

InChI

InChI=1S/C19H27N3O4S/c1-4-19(2,3)20-17(24)15-8-7-14(27-15)13-6-5-9-22(13)16(23)12-21-10-11-26-18(21)25/h7-8,13H,4-6,9-12H2,1-3H3,(H,20,24)