N-(1,3-benzodioxol-5-yl)-1-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(5-chloro-2-thienyl)methylsulfanyl]acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(5-chloro-2-thiophenyl)methylthio]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(5-chloro-2-thienyl)methylthio]acetyl]isonipecotamide Formula: C20H21ClN2O4S2 MolecularWeight: 452.97474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CSCC4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CSCC4=CC=C(S4)Cl

InChI

InChI=1S/C20H21ClN2O4S2/c21-18-4-2-15(29-18)10-28-11-19(24)23-7-5-13(6-8-23)20(25)22-14-1-3-16-17(9-14)27-12-26-16/h1-4,9,13H,5-8,10-12H2,(H,22,25)