2-bromanyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[(1-propylbenzimidazol-2-yl)amino]butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[(1-propylbenzimidazol-2-yl)amino]butan-2-yl]benzamide Openeye Name: 2-bromo-N-[3-methylsulfanyl-1-[(1-propylbenzimidazol-2-yl)carbamoyl]propyl]benzamide CAS Name: 2-bromo-N-[4-(methylthio)-1-oxo-1-[(1-propyl-2-benzimidazolyl)amino]butan-2-yl]benzamide IUPAC Name: 2-bromo-N-[4-methylsulfanyl-1-oxo-1-[(1-propylbenzimidazol-2-yl)amino]butan-2-yl]benzamide Traditional Name: 2-bromo-N-[3-(methylthio)-1-[(1-propylbenzimidazol-2-yl)carbamoyl]propyl]benzamide Formula: C22H25BrN4O2S MolecularWeight: 489.4285

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H25BrN4O2S/c1-3-13-27-19-11-7-6-10-17(19)25-22(27)26-21(29)18(12-14-30-2)24-20(28)15-8-4-5-9-16(15)23/h4-11,18H,3,12-14H2,1-2H3,(H,24,28)(H,25,26,29)