2-bromanyl-N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-3-(methylthio)propyl]benzamide Formula: C19H21BrN2O2S2 MolecularWeight: 453.41624

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCC2=C(C1)C=CS2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CSCCC(C(=O)N1CCC2=C(C1)C=CS2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H21BrN2O2S2/c1-25-10-8-16(21-18(23)14-4-2-3-5-15(14)20)19(24)22-9-6-17-13(12-22)7-11-26-17/h2-5,7,11,16H,6,8-10,12H2,1H3,(H,21,23)