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

Systemtic Name: methyl N-[6-methoxy-5-[[6-methoxy-2-(methoxycarbonylamino)-1H-benzimidazol-5-yl]disulfanyl]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-methoxy-5-[[6-methoxy-2-(methoxycarbonylamino)-1H-benzimidazol-5-yl]disulfanyl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-methoxy-5-[[6-methoxy-2-(methoxycarbonylamino)-1H-benzimidazol-5-yl]disulfanyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-methoxy-5-[[6-methoxy-2-(methoxycarbonylamino)-1H-benzimidazol-5-yl]disulfanyl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[5-[[2-(carbomethoxyamino)-6-methoxy-1H-benzimidazol-5-yl]disulfanyl]-6-methoxy-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C20H20N6O6S2 MolecularWeight: 504.5394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=N2)NC(=O)OC)SSC3=C(C=C4C(=C3)N=C(N4)NC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=N2)NC(=O)OC)SSC3=C(C=C4C(=C3)N=C(N4)NC(=O)OC)OC

InChI

InChI=1S/C20H20N6O6S2/c1-29-13-5-9-11(23-17(21-9)25-19(27)31-3)7-15(13)33-34-16-8-12-10(6-14(16)30-2)22-18(24-12)26-20(28)32-4/h5-8H,1-4H3,(H2,21,23,25,27)(H2,22,24,26,28)