1-cyclohexyl-2-(furan-3-yl)-N-[1-(2-methyl-1,3-thiazol-4-yl)-2-(5-oxidanyl-1H-indol-3-yl)ethyl]benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-2-(furan-3-yl)-N-[1-(2-methyl-1,3-thiazol-4-yl)-2-(5-oxidanyl-1H-indol-3-yl)ethyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-2-(3-furyl)-N-[2-(5-hydroxy-1H-indol-3-yl)-1-(2-methylthiazol-4-yl)ethyl]benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-2-(3-furanyl)-N-[2-(5-hydroxy-1H-indol-3-yl)-1-(2-methyl-4-thiazolyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-2-(furan-3-yl)-N-[2-(5-hydroxy-1H-indol-3-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-2-(3-furyl)-N-[2-(5-hydroxy-1H-indol-3-yl)-1-(2-methylthiazol-4-yl)ethyl]benzimidazole-5-carboxamide Formula: C32H31N5O3S MolecularWeight: 565.68524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(CC2=CNC3=C2C=C(C=C3)O)NC(=O)C4=CC5=C(C=C4)N(C(=N5)C6=COC=C6)C7CCCCC7

Isomeric SMILES

CC1=NC(=CS1)C(CC2=CNC3=C2C=C(C=C3)O)NC(=O)C4=CC5=C(C=C4)N(C(=N5)C6=COC=C6)C7CCCCC7

InChI

InChI=1S/C32H31N5O3S/c1-19-34-29(18-41-19)27(14-22-16-33-26-9-8-24(38)15-25(22)26)36-32(39)20-7-10-30-28(13-20)35-31(21-11-12-40-17-21)37(30)23-5-3-2-4-6-23/h7-13,15-18,23,27,33,38H,2-6,14H2,1H3,(H,36,39)