3-bromanyl-N-[5-[(4-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[5-[(4-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[5-(p-tolylmethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-bromo-N-[5-[(4-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-bromo-N-[5-[(4-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[5-(4-methylbenzyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H14BrN3OS MolecularWeight: 388.28156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H14BrN3OS/c1-11-5-7-12(8-6-11)9-15-20-21-17(23-15)19-16(22)13-3-2-4-14(18)10-13/h2-8,10H,9H2,1H3,(H,19,21,22)