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

Systemtic Name: 4-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[2-(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=C2NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCC(=O)C3=CC=CS3

InChI

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