2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methylsulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]-N-homoveratryl-acetamide Formula: C17H20ClNO3S2 MolecularWeight: 385.9286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CSCC2=CC=C(S2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CSCC2=CC=C(S2)Cl)OC

InChI

InChI=1S/C17H20ClNO3S2/c1-21-14-5-3-12(9-15(14)22-2)7-8-19-17(20)11-23-10-13-4-6-16(18)24-13/h3-6,9H,7-8,10-11H2,1-2H3,(H,19,20)