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

Systemtic Name: N-(3-bromophenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-bromophenyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-bromophenyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H14BrN3OS3 MolecularWeight: 404.36876

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H14BrN3OS3/c1-2-6-19-12-16-17-13(21-12)20-8-11(18)15-10-5-3-4-9(14)7-10/h3-5,7H,2,6,8H2,1H3,(H,15,18)