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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-bromo-4-methyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-bromo-4-methylphenoxy)acetamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-bromo-4-methyl-phenoxy)acetamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3)Br

InChI

InChI=1S/C18H16BrN3O2S/c1-12-7-8-15(14(19)9-12)24-11-16(23)20-18-22-21-17(25-18)10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,20,22,23)