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2-bromanyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]benzamide

2-bromanyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]benzamide

Systemtic Name:2-bromanyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]benzamide
Openeye Name:2-bromo-N-[3-methylsulfanyl-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]propyl]benzamide
CAS Name:2-bromo-N-[4-(methylthio)-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]benzamide
IUPAC Name:2-bromo-N-[4-methylsulfanyl-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]benzamide
Traditional Name:2-bromo-N-[1-[(2-keto-1,3-dihydrobenzimidazol-5-yl)carbamoyl]-3-(methylthio)propyl]benzamide
Formula: C19H19BrN4O3S
MolecularWeight: 463.34816
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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC(=O)C3=CC=CC=C3Br


Isomeric SMILES

CSCCC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC(=O)C3=CC=CC=C3Br


InChI

InChI=1S/C19H19BrN4O3S/c1-28-9-8-15(22-17(25)12-4-2-3-5-13(12)20)18(26)21-11-6-7-14-16(10-11)24-19(27)23-14/h2-7,10,15H,8-9H2,1H3,(H,21,26)(H,22,25)(H2,23,24,27)


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