2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methylsulfanyl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C17H17ClN2O2S2 MolecularWeight: 380.91208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CSCC3=CC=C(S3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CSCC3=CC=C(S3)Cl

InChI

InChI=1S/C17H17ClN2O2S2/c18-15-7-6-14(24-15)10-23-11-16(21)19-12-3-1-4-13(9-12)20-8-2-5-17(20)22/h1,3-4,6-7,9H,2,5,8,10-11H2,(H,19,21)