N-[5-[(3-bromophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)CC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)CC3=CC(=CC=C3)Br

InChI

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