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

Systemtic Name: methyl N-[5-[[2-(methoxycarbonylamino)-6-phenoxy-1H-benzimidazol-5-yl]disulfanyl]-6-phenoxy-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[5-[[2-(methoxycarbonylamino)-6-phenoxy-1H-benzimidazol-5-yl]disulfanyl]-6-phenoxy-1H-benzimidazol-2-yl]carbamate CAS Name: N-[5-[[2-(methoxycarbonylamino)-6-phenoxy-1H-benzimidazol-5-yl]disulfanyl]-6-phenoxy-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[5-[[2-(methoxycarbonylamino)-6-phenoxy-1H-benzimidazol-5-yl]disulfanyl]-6-phenoxy-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[5-[[2-(carbomethoxyamino)-6-phenoxy-1H-benzimidazol-5-yl]disulfanyl]-6-phenoxy-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C30H24N6O6S2 MolecularWeight: 628.67816

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=CC(=C(C=C2N1)OC3=CC=CC=C3)SSC4=C(C=C5C(=C4)N=C(N5)NC(=O)OC)OC6=CC=CC=C6

Isomeric SMILES

COC(=O)NC1=NC2=CC(=C(C=C2N1)OC3=CC=CC=C3)SSC4=C(C=C5C(=C4)N=C(N5)NC(=O)OC)OC6=CC=CC=C6

InChI

InChI=1S/C30H24N6O6S2/c1-39-29(37)35-27-31-19-13-23(41-17-9-5-3-6-10-17)25(15-21(19)33-27)43-44-26-16-22-20(32-28(34-22)36-30(38)40-2)14-24(26)42-18-11-7-4-8-12-18/h3-16H,1-2H3,(H2,31,33,35,37)(H2,32,34,36,38)