N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[4-(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=C(C=C2)NC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c21-15(11-18-17(23)14-3-2-10-24-14)19-12-5-7-13(8-6-12)20-9-1-4-16(20)22/h2-3,5-8,10H,1,4,9,11H2,(H,18,23)(H,19,21)