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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[2-(2-ketopyrrolidino)phenyl]butyramide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c19-16-9-8-15(25-16)14(22)7-10-17(23)20-12-4-1-2-5-13(12)21-11-3-6-18(21)24/h1-2,4-5,8-9H,3,6-7,10-11H2,(H,20,23)