1-cyclohexyl-2-(furan-3-yl)-N-[1-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)carbamoyl]cyclopentyl]benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-2-(furan-3-yl)-N-[1-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)carbamoyl]cyclopentyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-2-(3-furyl)-N-[1-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)carbamoyl]cyclopentyl]benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-2-(3-furanyl)-N-[1-[[[2-(methylthio)-1,3-benzothiazol-6-yl]amino]-oxomethyl]cyclopentyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-2-(furan-3-yl)-N-[1-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)carbamoyl]cyclopentyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-2-(3-furyl)-N-[1-[[2-(methylthio)-1,3-benzothiazol-6-yl]carbamoyl]cyclopentyl]benzimidazole-5-carboxamide Formula: C32H33N5O3S2 MolecularWeight: 599.76612

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3(CCCC3)NC(=O)C4=CC5=C(C=C4)N(C(=N5)C6=COC=C6)C7CCCCC7

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3(CCCC3)NC(=O)C4=CC5=C(C=C4)N(C(=N5)C6=COC=C6)C7CCCCC7

InChI

InChI=1S/C32H33N5O3S2/c1-41-31-35-24-11-10-22(18-27(24)42-31)33-30(39)32(14-5-6-15-32)36-29(38)20-9-12-26-25(17-20)34-28(21-13-16-40-19-21)37(26)23-7-3-2-4-8-23/h9-13,16-19,23H,2-8,14-15H2,1H3,(H,33,39)(H,36,38)