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

Systemtic Name: methyl N-[5-[[2-(methoxycarbonylamino)-6-phenylmethoxy-1H-benzimidazol-5-yl]disulfanyl]-6-phenylmethoxy-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-benzyloxy-5-[[6-benzyloxy-2-(methoxycarbonylamino)-1H-benzimidazol-5-yl]disulfanyl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[5-[[2-(methoxycarbonylamino)-6-phenylmethoxy-1H-benzimidazol-5-yl]disulfanyl]-6-phenylmethoxy-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[5-[[2-(methoxycarbonylamino)-6-phenylmethoxy-1H-benzimidazol-5-yl]disulfanyl]-6-phenylmethoxy-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-benzoxy-5-[[6-benzoxy-2-(carbomethoxyamino)-1H-benzimidazol-5-yl]disulfanyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C32H28N6O6S2 MolecularWeight: 656.73132

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=CC(=C(C=C2N1)OCC3=CC=CC=C3)SSC4=C(C=C5C(=C4)N=C(N5)NC(=O)OC)OCC6=CC=CC=C6

Isomeric SMILES

COC(=O)NC1=NC2=CC(=C(C=C2N1)OCC3=CC=CC=C3)SSC4=C(C=C5C(=C4)N=C(N5)NC(=O)OC)OCC6=CC=CC=C6

InChI

InChI=1S/C32H28N6O6S2/c1-41-31(39)37-29-33-21-13-25(43-17-19-9-5-3-6-10-19)27(15-23(21)35-29)45-46-28-16-24-22(34-30(36-24)38-32(40)42-2)14-26(28)44-18-20-11-7-4-8-12-20/h3-16H,17-18H2,1-2H3,(H2,33,35,37,39)(H2,34,36,38,40)