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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]butyramide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl)N3CCCC3=O

InChI

InChI=1S/C19H19ClN2O4S/c1-26-15-11-12(4-5-13(15)22-10-2-3-19(22)25)21-18(24)9-6-14(23)16-7-8-17(20)27-16/h4-5,7-8,11H,2-3,6,9-10H2,1H3,(H,21,24)