N-(4-bromophenyl)-2-[2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethyl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[2-keto-2-(1,3,4-thiadiazol-2-ylamino)ethyl]thio]acetamide Formula: C12H11BrN4O2S2 MolecularWeight: 387.27534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSCC(=O)NC2=NN=CS2)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSCC(=O)NC2=NN=CS2)Br

InChI

InChI=1S/C12H11BrN4O2S2/c13-8-1-3-9(4-2-8)15-10(18)5-20-6-11(19)16-12-17-14-7-21-12/h1-4,7H,5-6H2,(H,15,18)(H,16,17,19)