N-[2-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-6-yl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-6-yl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[2-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[2-[2-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazol-6-yl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[2-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide Formula: C28H31N5O2S MolecularWeight: 501.64304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(S5)NC(=O)C6CCCCC6

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(S5)NC(=O)C6CCCCC6

InChI

InChI=1S/C28H31N5O2S/c34-26(17-7-3-1-4-8-17)29-20-12-14-21-23(16-20)31-25(30-21)19-11-13-22-24(15-19)36-28(32-22)33-27(35)18-9-5-2-6-10-18/h11-18H,1-10H2,(H,29,34)(H,30,31)(H,32,33,35)