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

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-4-keto-4-(2-thienyl)butyramide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3S/c19-13-11-12(5-6-14(13)21-9-1-4-18(21)24)20-17(23)8-7-15(22)16-3-2-10-25-16/h2-3,5-6,10-11H,1,4,7-9H2,(H,20,23)