3-bromanyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-bromo-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-bromo-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-bromo-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-bromo-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C12H12BrN3OS2 MolecularWeight: 358.27718

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C12H12BrN3OS2/c1-2-6-18-12-16-15-11(19-12)14-10(17)8-4-3-5-9(13)7-8/h3-5,7H,2,6H2,1H3,(H,14,15,17)