2-bromanyl-N-[1-[(5-ethylthiophen-2-yl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[(5-ethylthiophen-2-yl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[(5-ethyl-2-thienyl)methylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-[(5-ethyl-2-thiophenyl)methylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[(5-ethylthiophen-2-yl)methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[(5-ethyl-2-thienyl)methylcarbamoyl]-3-(methylthio)propyl]benzamide Formula: C19H23BrN2O2S2 MolecularWeight: 455.43212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C19H23BrN2O2S2/c1-3-13-8-9-14(26-13)12-21-19(24)17(10-11-25-2)22-18(23)15-6-4-5-7-16(15)20/h4-9,17H,3,10-12H2,1-2H3,(H,21,24)(H,22,23)