5-cyclohexyl-2-[5-(5-cyclohexyl-6-methoxy-1,3-benzoxazol-2-yl)-1,3,4-oxadiazol-2-yl]-6-methoxy-1,3-benzoxazole

Systemtic Name: 5-cyclohexyl-2-[5-(5-cyclohexyl-6-methoxy-1,3-benzoxazol-2-yl)-1,3,4-oxadiazol-2-yl]-6-methoxy-1,3-benzoxazole Openeye Name: 5-cyclohexyl-2-[5-(5-cyclohexyl-6-methoxy-1,3-benzoxazol-2-yl)-1,3,4-oxadiazol-2-yl]-6-methoxy-1,3-benzoxazole CAS Name: 5-cyclohexyl-2-[5-(5-cyclohexyl-6-methoxy-1,3-benzoxazol-2-yl)-1,3,4-oxadiazol-2-yl]-6-methoxy-1,3-benzoxazole IUPAC Name: 5-cyclohexyl-2-[5-(5-cyclohexyl-6-methoxy-1,3-benzoxazol-2-yl)-1,3,4-oxadiazol-2-yl]-6-methoxy-1,3-benzoxazole Traditional Name: 5-cyclohexyl-2-[5-(5-cyclohexyl-6-methoxy-1,3-benzoxazol-2-yl)-1,3,4-oxadiazol-2-yl]-6-methoxy-1,3-benzoxazole Formula: C30H32N4O5 MolecularWeight: 528.59888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C3CCCCC3)N=C(O2)C4=NN=C(O4)C5=NC6=C(O5)C=C(C(=C6)C7CCCCC7)OC

Isomeric SMILES

COC1=CC2=C(C=C1C3CCCCC3)N=C(O2)C4=NN=C(O4)C5=NC6=C(O5)C=C(C(=C6)C7CCCCC7)OC

InChI

InChI=1S/C30H32N4O5/c1-35-23-15-25-21(13-19(23)17-9-5-3-6-10-17)31-27(37-25)29-33-34-30(39-29)28-32-22-14-20(18-11-7-4-8-12-18)24(36-2)16-26(22)38-28/h13-18H,3-12H2,1-2H3