methyl N-[1-cyclohexylcarbonyl-5-[4-(cyclohexylcarbonylamino)phenyl]sulfanyl-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[1-cyclohexylcarbonyl-5-[4-(cyclohexylcarbonylamino)phenyl]sulfanyl-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[1-(cyclohexanecarbonyl)-5-[4-(cyclohexanecarbonylamino)phenyl]sulfanyl-benzimidazol-2-yl]carbamate CAS Name: N-[1-[cyclohexyl(oxo)methyl]-5-[[4-[[cyclohexyl(oxo)methyl]amino]phenyl]thio]-2-benzimidazolyl]carbamic acid methyl ester IUPAC Name: methyl N-[1-(cyclohexanecarbonyl)-5-[4-(cyclohexanecarbonylamino)phenyl]sulfanylbenzimidazol-2-yl]carbamate Traditional Name: N-[1-(cyclohexanecarbonyl)-5-[[4-(cyclohexanecarbonylamino)phenyl]thio]benzimidazol-2-yl]carbamic acid methyl ester Formula: C29H34N4O4S MolecularWeight: 534.66966

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1C(=O)C3CCCCC3)C=CC(=C2)SC4=CC=C(C=C4)NC(=O)C5CCCCC5

Isomeric SMILES

COC(=O)NC1=NC2=C(N1C(=O)C3CCCCC3)C=CC(=C2)SC4=CC=C(C=C4)NC(=O)C5CCCCC5

InChI

InChI=1S/C29H34N4O4S/c1-37-29(36)32-28-31-24-18-23(16-17-25(24)33(28)27(35)20-10-6-3-7-11-20)38-22-14-12-21(13-15-22)30-26(34)19-8-4-2-5-9-19/h12-20H,2-11H2,1H3,(H,30,34)(H,31,32,36)