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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2CC(CCC2(C#CC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5)O

Isomeric SMILES

CC1=NN=C(S1)C2CC(CCC2(C#CC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5)O

InChI

InChI=1S/C29H32N2O3S/c1-20-30-31-28(35-20)25-19-23(32)15-17-29(25,16-14-21-8-4-3-5-9-21)22-12-13-26(33-2)27(18-22)34-24-10-6-7-11-24/h3-5,8-9,12-13,18,23-25,32H,6-7,10-11,15,17,19H2,1-2H3