2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylthio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylthio]-N-(2-thenyl)acetamide Formula: C15H14BrNO3S2 MolecularWeight: 400.31056

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CSCC(=O)NCC3=CC=CS3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CSCC(=O)NCC3=CC=CS3)Br

InChI

InChI=1S/C15H14BrNO3S2/c16-12-5-14-13(19-9-20-14)4-10(12)7-21-8-15(18)17-6-11-2-1-3-22-11/h1-5H,6-9H2,(H,17,18)