4-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(4-bromophenyl)benzamide

Systemtic Name: 4-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(4-bromophenyl)benzamide Openeye Name: 4-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(4-bromophenyl)benzamide CAS Name: 4-[[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]methyl]-N-(4-bromophenyl)benzamide IUPAC Name: 4-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(4-bromophenyl)benzamide Traditional Name: 4-[[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]methyl]-N-(4-bromophenyl)benzamide Formula: C18H15BrN4O2S2 MolecularWeight: 463.3713

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)SCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=NN=C(S1)SCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN4O2S2/c1-11(24)20-17-22-23-18(27-17)26-10-12-2-4-13(5-3-12)16(25)21-15-8-6-14(19)7-9-15/h2-9H,10H2,1H3,(H,21,25)(H,20,22,24)