N-(3-bromanyl-4-methyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C11H10BrN3OS2 MolecularWeight: 344.2506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=CS2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=CS2)Br

InChI

InChI=1S/C11H10BrN3OS2/c1-7-2-3-8(4-9(7)12)14-10(16)5-17-11-15-13-6-18-11/h2-4,6H,5H2,1H3,(H,14,16)