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

Systemtic Name: N-[1-(2-acetamido-1,3-thiazol-4-yl)-2-(5-oxidanyl-1H-indol-3-yl)ethyl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide Openeye Name: N-[1-(2-acetamidothiazol-4-yl)-2-(5-hydroxy-1H-indol-3-yl)ethyl]-1-cyclohexyl-2-(3-furyl)benzimidazole-5-carboxamide CAS Name: N-[1-(2-acetamido-4-thiazolyl)-2-(5-hydroxy-1H-indol-3-yl)ethyl]-1-cyclohexyl-2-(3-furanyl)-5-benzimidazolecarboxamide IUPAC Name: N-[1-(2-acetamido-1,3-thiazol-4-yl)-2-(5-hydroxy-1H-indol-3-yl)ethyl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide Traditional Name: N-[1-(2-acetamidothiazol-4-yl)-2-(5-hydroxy-1H-indol-3-yl)ethyl]-1-cyclohexyl-2-(3-furyl)benzimidazole-5-carboxamide Formula: C33H32N6O4S MolecularWeight: 608.70998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=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

CC(=O)NC1=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/C33H32N6O4S/c1-19(40)35-33-38-29(18-44-33)27(14-22-16-34-26-9-8-24(41)15-25(22)26)37-32(42)20-7-10-30-28(13-20)36-31(21-11-12-43-17-21)39(30)23-5-3-2-4-6-23/h7-13,15-18,23,27,34,41H,2-6,14H2,1H3,(H,37,42)(H,35,38,40)