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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)SC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)Br

InChI

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