2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[2-(2-thienylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[2-(thiophen-2-ylmethylthio)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[2-(2-thenylthio)ethyl]acetamide Formula: C16H16BrNO3S2 MolecularWeight: 414.33714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CSCCNC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C1=CSC(=C1)CSCCNC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C16H16BrNO3S2/c17-13-3-4-15(12(8-13)9-19)21-10-16(20)18-5-7-22-11-14-2-1-6-23-14/h1-4,6,8-9H,5,7,10-11H2,(H,18,20)