2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[5-[(2R)-2-oxolanyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H22BrN3O3S MolecularWeight: 440.35458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=NN=C(S2)C3CCCO3

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=NN=C(S2)[C@H]3CCCO3

InChI

InChI=1S/C18H22BrN3O3S/c1-10(2)12-8-13(19)11(3)7-15(12)25-9-16(23)20-18-22-21-17(26-18)14-5-4-6-24-14/h7-8,10,14H,4-6,9H2,1-3H3,(H,20,22,23)/t14-/m1/s1