2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methylsulfanyl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]-N-[4-(2-ketopyrrolidino)benzyl]acetamide Formula: C18H19ClN2O2S2 MolecularWeight: 394.93866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2S2/c19-16-8-7-15(25-16)11-24-12-17(22)20-10-13-3-5-14(6-4-13)21-9-1-2-18(21)23/h3-8H,1-2,9-12H2,(H,20,22)