N-[2-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-[(5-bromo-2-thienyl)methylsulfanyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-[(5-bromo-2-thiophenyl)methylthio]ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[(5-bromothiophen-2-yl)methylsulfanyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[2-[(5-bromo-2-thienyl)methylthio]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H17BrN2O2S3 MolecularWeight: 481.44948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCSCC2=CC=C(S2)Br)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCSCC2=CC=C(S2)Br)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H17BrN2O2S3/c20-17-8-7-13(27-17)12-25-11-9-21-18(23)14-4-1-2-5-15(14)22-19(24)16-6-3-10-26-16/h1-8,10H,9,11-12H2,(H,21,23)(H,22,24)