4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[3-(2-ketopyrrolidino)benzyl]butyramide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H19ClN2O3S/c20-17-8-7-16(26-17)15(23)6-9-18(24)21-12-13-3-1-4-14(11-13)22-10-2-5-19(22)25/h1,3-4,7-8,11H,2,5-6,9-10,12H2,(H,21,24)