4-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[2-[4-(5-methyl-5H-1,2,4-oxadiazol-2-yl)thiophen-2-yl]ethynyl]cyclohexan-1-ol

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[2-[4-(5-methyl-5H-1,2,4-oxadiazol-2-yl)thiophen-2-yl]ethynyl]cyclohexan-1-ol Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[2-[4-(5-methyl-5H-1,2,4-oxadiazol-2-yl)-2-thienyl]ethynyl]cyclohexanol CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-4-[2-[4-(5-methyl-5H-1,2,4-oxadiazol-2-yl)-2-thiophenyl]ethynyl]-1-cyclohexanol IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-4-[2-[4-(5-methyl-5H-1,2,4-oxadiazol-2-yl)thiophen-2-yl]ethynyl]cyclohexan-1-ol Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[2-[4-(5-methyl-5H-1,2,4-oxadiazol-2-yl)-2-thienyl]ethynyl]cyclohexanol Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CC1N=CN(O1)C2=CSC(=C2)C#CC3(CCC(CC3)O)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CC1N=CN(O1)C2=CSC(=C2)C#CC3(CCC(CC3)O)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C27H32N2O4S/c1-19-28-18-29(33-19)21-16-24(34-17-21)11-14-27(12-9-22(30)10-13-27)20-7-8-25(31-2)26(15-20)32-23-5-3-4-6-23/h7-8,15-19,22-23,30H,3-6,9-10,12-13H2,1-2H3