2-[bis(thiophen-2-ylmethyl)amino]-N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[bis(thiophen-2-ylmethyl)amino]-N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[bis(2-thienylmethyl)amino]-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[bis(thiophen-2-ylmethyl)amino]-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[bis(thiophen-2-ylmethyl)amino]-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[bis(2-thenyl)amino]-N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C19H17BrN4O2S2 MolecularWeight: 477.39788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CN(CC2=CC=CS2)CC(=O)NC3=C(C=C4C(=C3)NC(=O)N4)Br

Isomeric SMILES

C1=CSC(=C1)CN(CC2=CC=CS2)CC(=O)NC3=C(C=C4C(=C3)NC(=O)N4)Br

InChI

InChI=1S/C19H17BrN4O2S2/c20-14-7-16-17(23-19(26)22-16)8-15(14)21-18(25)11-24(9-12-3-1-5-27-12)10-13-4-2-6-28-13/h1-8H,9-11H2,(H,21,25)(H2,22,23,26)