2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[5-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[5-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[5-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-[5-[[2-(2,4-ditert-amylphenoxy)acetyl]amino]-1,3,4-thiadiazol-2-yl]butyramide Formula: C40H60N4O4S MolecularWeight: 692.9938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C40H60N4O4S/c1-14-30(48-32-22-20-27(38(8,9)16-3)24-29(32)40(12,13)18-5)34(46)42-36-44-43-35(49-36)41-33(45)25-47-31-21-19-26(37(6,7)15-2)23-28(31)39(10,11)17-4/h19-24,30H,14-18,25H2,1-13H3,(H,41,43,45)(H,42,44,46)