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

Systemtic Name: N-(3-bromophenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-bromophenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-bromophenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C11H11BrN4OS2 MolecularWeight: 359.26524

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CNC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C11H11BrN4OS2/c1-13-10-15-16-11(19-10)18-6-9(17)14-8-4-2-3-7(12)5-8/h2-5H,6H2,1H3,(H,13,15)(H,14,17)