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

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[2-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]ethynyl]cyclohexan-1-ol Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[2-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]ethynyl]cyclohexanol CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-4-[2-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]ethynyl]-1-cyclohexanol IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-4-[2-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]ethynyl]cyclohexan-1-ol Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[2-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]ethynyl]cyclohexanol Formula: C29H32N2O3S MolecularWeight: 488.64098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CC=CC(=C2)C#CC3(CCC(CC3)O)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CC1=NN=C(S1)C2=CC=CC(=C2)C#CC3(CCC(CC3)O)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C29H32N2O3S/c1-20-30-31-28(35-20)22-7-5-6-21(18-22)12-15-29(16-13-24(32)14-17-29)23-10-11-26(33-2)27(19-23)34-25-8-3-4-9-25/h5-7,10-11,18-19,24-25,32H,3-4,8-9,13-14,16-17H2,1-2H3