2-bromanyl-N-[4-methylsulfanyl-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[4-methylsulfanyl-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]benzamide Openeye Name: 2-bromo-N-[3-methylsulfanyl-1-(1,3,4-thiadiazol-2-ylcarbamoyl)propyl]benzamide CAS Name: 2-bromo-N-[4-(methylthio)-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]benzamide IUPAC Name: 2-bromo-N-[4-methylsulfanyl-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]benzamide Traditional Name: 2-bromo-N-[3-(methylthio)-1-(1,3,4-thiadiazol-2-ylcarbamoyl)propyl]benzamide Formula: C14H15BrN4O2S2 MolecularWeight: 415.3285

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=NN=CS1)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CSCCC(C(=O)NC1=NN=CS1)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C14H15BrN4O2S2/c1-22-7-6-11(13(21)18-14-19-16-8-23-14)17-12(20)9-4-2-3-5-10(9)15/h2-5,8,11H,6-7H2,1H3,(H,17,20)(H,18,19,21)