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

Systemtic Name: 3-(4-tert-butylphenyl)-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[5-[(2R)-2-oxolanyl]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]propionamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)C3CCCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)[C@H]3CCCO3

InChI

InChI=1S/C19H25N3O2S/c1-19(2,3)14-9-6-13(7-10-14)8-11-16(23)20-18-22-21-17(25-18)15-5-4-12-24-15/h6-7,9-10,15H,4-5,8,11-12H2,1-3H3,(H,20,22,23)/t15-/m1/s1