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

Systemtic Name: 5-[1-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanoyl]pyrrolidin-2-yl]-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide Openeye Name: 5-[1-[2-(2-oxooxazolidin-3-yl)acetyl]pyrrolidin-2-yl]-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide CAS Name: 5-[1-[1-oxo-2-(2-oxo-3-oxazolidinyl)ethyl]-2-pyrrolidinyl]-N-(1H-pyrazol-5-yl)-2-thiophenecarboxamide IUPAC Name: 5-[1-[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]pyrrolidin-2-yl]-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide Traditional Name: 5-[1-[2-(2-ketooxazolidin-3-yl)acetyl]pyrrolidin-2-yl]-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2CCOC2=O)C3=CC=C(S3)C(=O)NC4=CC=NN4

Isomeric SMILES

C1CC(N(C1)C(=O)CN2CCOC2=O)C3=CC=C(S3)C(=O)NC4=CC=NN4

InChI

InChI=1S/C17H19N5O4S/c23-15(10-21-8-9-26-17(21)25)22-7-1-2-11(22)12-3-4-13(27-12)16(24)19-14-5-6-18-20-14/h3-6,11H,1-2,7-10H2,(H2,18,19,20,24)