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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H16BrN3O2S MolecularWeight: 370.26474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

InChI

InChI=1S/C14H16BrN3O2S/c1-8(2)11-6-10(15)4-5-12(11)20-7-13(19)16-14-18-17-9(3)21-14/h4-6,8H,7H2,1-3H3,(H,16,18,19)