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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H14BrN3O3S MolecularWeight: 372.23756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)COC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)COC)Br

InChI

InChI=1S/C13H14BrN3O3S/c1-8-3-4-10(9(14)5-8)20-6-11(18)15-13-17-16-12(21-13)7-19-2/h3-5H,6-7H2,1-2H3,(H,15,17,18)