2-(4-tert-butylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2CCCO2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2CCCO2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C19H25N3O3S/c1-12(25-14-9-7-13(8-10-14)19(2,3)4)16(23)20-18-22-21-17(26-18)15-6-5-11-24-15/h7-10,12,15H,5-6,11H2,1-4H3,(H,20,22,23)