2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methylsulfanyl]-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C16H18ClNO3S2 MolecularWeight: 371.90202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSCC2=CC=C(S2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSCC2=CC=C(S2)Cl)OC

InChI

InChI=1S/C16H18ClNO3S2/c1-3-21-13-6-4-11(8-14(13)20-2)18-16(19)10-22-9-12-5-7-15(17)23-12/h4-8H,3,9-10H2,1-2H3,(H,18,19)