N-[3-[[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]anilino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H23N3O4S/c28-22(27-11-1-2-12-27)16-31-20-9-4-8-19(15-20)25-23(29)17-6-3-7-18(14-17)26-24(30)21-10-5-13-32-21/h3-10,13-15H,1-2,11-12,16H2,(H,25,29)(H,26,30)