methyl N-[6-bromanyl-5-[[6-bromanyl-2-(methoxycarbonylamino)-1H-benzimidazol-5-yl]disulfanyl]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-bromanyl-5-[[6-bromanyl-2-(methoxycarbonylamino)-1H-benzimidazol-5-yl]disulfanyl]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-bromo-5-[[6-bromo-2-(methoxycarbonylamino)-1H-benzimidazol-5-yl]disulfanyl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-bromo-5-[[6-bromo-2-(methoxycarbonylamino)-1H-benzimidazol-5-yl]disulfanyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-bromo-5-[[6-bromo-2-(methoxycarbonylamino)-1H-benzimidazol-5-yl]disulfanyl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-bromo-5-[[6-bromo-2-(carbomethoxyamino)-1H-benzimidazol-5-yl]disulfanyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C18H14Br2N6O4S2 MolecularWeight: 602.27956

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=CC(=C(C=C2N1)Br)SSC3=C(C=C4C(=C3)N=C(N4)NC(=O)OC)Br

Isomeric SMILES

COC(=O)NC1=NC2=CC(=C(C=C2N1)Br)SSC3=C(C=C4C(=C3)N=C(N4)NC(=O)OC)Br

InChI

InChI=1S/C18H14Br2N6O4S2/c1-29-17(27)25-15-21-9-3-7(19)13(5-11(9)23-15)31-32-14-6-12-10(4-8(14)20)22-16(24-12)26-18(28)30-2/h3-6H,1-2H3,(H2,21,23,25,27)(H2,22,24,26,28)