2-[(2-bromanyl-4,5-dimethoxy-phenyl)methylsulfanyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2-bromanyl-4,5-dimethoxy-phenyl)methylsulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(2-bromo-4,5-dimethoxy-phenyl)methylsulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2-bromo-4,5-dimethoxyphenyl)methylthio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(2-bromo-4,5-dimethoxyphenyl)methylsulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2-bromo-4,5-dimethoxy-benzyl)thio]-N-(2-thenyl)acetamide Formula: C16H18BrNO3S2 MolecularWeight: 416.35302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CSCC(=O)NCC2=CC=CS2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CSCC(=O)NCC2=CC=CS2)Br)OC

InChI

InChI=1S/C16H18BrNO3S2/c1-20-14-6-11(13(17)7-15(14)21-2)9-22-10-16(19)18-8-12-4-3-5-23-12/h3-7H,8-10H2,1-2H3,(H,18,19)