4-[5-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-2-methyl-but-3-yn-2-ol

Systemtic Name: 4-[5-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-2-methyl-but-3-yn-2-ol Openeye Name: 4-[5-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-2-thienyl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[5-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-2-thiophenyl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[5-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[5-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-2-thienyl]-2-methyl-but-3-yn-2-ol Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(S3)C#CC(C)(C)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(S3)C#CC(C)(C)O

InChI

InChI=1S/C21H22N2O2S/c1-20(2,3)15-8-6-14(7-9-15)18-22-23-19(25-18)17-11-10-16(26-17)12-13-21(4,5)24/h6-11,24H,1-5H3