N-[1-(5-chloranylthiophen-2-yl)ethyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C3=CC=C(S3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-3-25-15-6-4-14(5-7-15)22-11-13(10-18(22)23)19(24)21-12(2)16-8-9-17(20)26-16/h4-9,12-13H,3,10-11H2,1-2H3,(H,21,24)