N-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[3-(2-ketopyrrolidino)anilino]ethyl]thiophene-2-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3O3S/c21-15(11-18-17(23)14-6-3-9-24-14)19-12-4-1-5-13(10-12)20-8-2-7-16(20)22/h1,3-6,9-10H,2,7-8,11H2,(H,18,23)(H,19,21)