N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[2-[(5-bromo-2-thienyl)methylsulfanyl]ethyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-[(5-bromo-2-thiophenyl)methylthio]ethyl]acetamide IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methylsulfanyl]ethyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[2-[(5-bromo-2-thienyl)methylthio]ethyl]-2-(phenylcarbamoylamino)acetamide Formula: C16H18BrN3O2S2 MolecularWeight: 428.36702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC(=O)NCCSCC2=CC=C(S2)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC(=O)NCCSCC2=CC=C(S2)Br

InChI

InChI=1S/C16H18BrN3O2S2/c17-14-7-6-13(24-14)11-23-9-8-18-15(21)10-19-16(22)20-12-4-2-1-3-5-12/h1-7H,8-11H2,(H,18,21)(H2,19,20,22)