N-[(5-chloranylthiophen-2-yl)methyl]-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-methyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-methyl-ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-methyl-acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-methylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-methylacetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-methyl-acetamide Formula: C18H20ClNO3S3 MolecularWeight: 430.0043

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)COC2=C(C=C(C=C2)C3SCCS3)OC

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)COC2=C(C=C(C=C2)C3SCCS3)OC

InChI

InChI=1S/C18H20ClNO3S3/c1-20(10-13-4-6-16(19)26-13)17(21)11-23-14-5-3-12(9-15(14)22-2)18-24-7-8-25-18/h3-6,9,18H,7-8,10-11H2,1-2H3