4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[3-(2-ketopyrrolidino)phenyl]-4-(2-thienyl)butyramide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c21-15(16-6-3-11-24-16)8-9-17(22)19-13-4-1-5-14(12-13)20-10-2-7-18(20)23/h1,3-6,11-12H,2,7-10H2,(H,19,22)