5-cyclohexyl-2-[5-(5-cyclohexyl-6-ethoxy-1,3-benzoxazol-2-yl)thiophen-2-yl]-6-ethoxy-1,3-benzoxazole

Systemtic Name: 5-cyclohexyl-2-[5-(5-cyclohexyl-6-ethoxy-1,3-benzoxazol-2-yl)thiophen-2-yl]-6-ethoxy-1,3-benzoxazole Openeye Name: 5-cyclohexyl-2-[5-(5-cyclohexyl-6-ethoxy-1,3-benzoxazol-2-yl)-2-thienyl]-6-ethoxy-1,3-benzoxazole CAS Name: 5-cyclohexyl-2-[5-(5-cyclohexyl-6-ethoxy-1,3-benzoxazol-2-yl)-2-thiophenyl]-6-ethoxy-1,3-benzoxazole IUPAC Name: 5-cyclohexyl-2-[5-(5-cyclohexyl-6-ethoxy-1,3-benzoxazol-2-yl)thiophen-2-yl]-6-ethoxy-1,3-benzoxazole Traditional Name: 5-cyclohexyl-2-[5-(5-cyclohexyl-6-ethoxy-1,3-benzoxazol-2-yl)-2-thienyl]-6-ethoxy-1,3-benzoxazole Formula: C34H38N2O4S MolecularWeight: 570.74152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C3CCCCC3)N=C(O2)C4=CC=C(S4)C5=NC6=C(O5)C=C(C(=C6)C7CCCCC7)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1C3CCCCC3)N=C(O2)C4=CC=C(S4)C5=NC6=C(O5)C=C(C(=C6)C7CCCCC7)OCC

InChI

InChI=1S/C34H38N2O4S/c1-3-37-27-19-29-25(17-23(27)21-11-7-5-8-12-21)35-33(39-29)31-15-16-32(41-31)34-36-26-18-24(22-13-9-6-10-14-22)28(38-4-2)20-30(26)40-34/h15-22H,3-14H2,1-2H3