3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-[2-[(5-bromo-2-thienyl)methylsulfanyl]ethyl]propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[2-[(5-bromo-2-thiophenyl)methylthio]ethyl]propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-[2-[(5-bromothiophen-2-yl)methylsulfanyl]ethyl]propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-[2-[(5-bromo-2-thienyl)methylthio]ethyl]propionamide Formula: C12H17BrN2O2S3 MolecularWeight: 397.37458

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)CSCCNC(=O)CCSCC(=O)N

Isomeric SMILES

C1=C(SC(=C1)Br)CSCCNC(=O)CCSCC(=O)N

InChI

InChI=1S/C12H17BrN2O2S3/c13-10-2-1-9(20-10)7-19-6-4-15-12(17)3-5-18-8-11(14)16/h1-2H,3-8H2,(H2,14,16)(H,15,17)