N-[3-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[3-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[3-(2-oxo-1-pyrrolidinyl)anilino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[3-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[3-(2-ketopyrrolidino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H19N3O3S/c26-20-10-3-11-25(20)18-8-2-7-17(14-18)23-21(27)15-5-1-6-16(13-15)24-22(28)19-9-4-12-29-19/h1-2,4-9,12-14H,3,10-11H2,(H,23,27)(H,24,28)