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

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

Systemtic Name:methyl N-[5-[[2-(methoxycarbonylamino)-6-methyl-1H-benzimidazol-5-yl]disulfanyl]-6-methyl-1H-benzimidazol-2-yl]carbamate
Openeye Name:methyl N-[5-[[2-(methoxycarbonylamino)-6-methyl-1H-benzimidazol-5-yl]disulfanyl]-6-methyl-1H-benzimidazol-2-yl]carbamate
CAS Name:N-[5-[[2-(methoxycarbonylamino)-6-methyl-1H-benzimidazol-5-yl]disulfanyl]-6-methyl-1H-benzimidazol-2-yl]carbamic acid methyl ester
IUPAC Name:methyl N-[5-[[2-(methoxycarbonylamino)-6-methyl-1H-benzimidazol-5-yl]disulfanyl]-6-methyl-1H-benzimidazol-2-yl]carbamate
Traditional Name:N-[5-[[2-(carbomethoxyamino)-6-methyl-1H-benzimidazol-5-yl]disulfanyl]-6-methyl-1H-benzimidazol-2-yl]carbamic acid methyl ester
Formula: C20H20N6O4S2
MolecularWeight: 472.5406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1SSC3=CC4=C(C=C3C)NC(=N4)NC(=O)OC)N=C(N2)NC(=O)OC


Isomeric SMILES

CC1=CC2=C(C=C1SSC3=CC4=C(C=C3C)NC(=N4)NC(=O)OC)N=C(N2)NC(=O)OC


InChI

InChI=1S/C20H20N6O4S2/c1-9-5-11-13(23-17(21-11)25-19(27)29-3)7-15(9)31-32-16-8-14-12(6-10(16)2)22-18(24-14)26-20(28)30-4/h5-8H,1-4H3,(H2,21,23,25,27)(H2,22,24,26,28)


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