2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)-N-(4-bromanyl-3-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide Formula: C13H15BrN4OS MolecularWeight: 355.2534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=N)S1)CC(=O)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCC1=NN(C(=N)S1)CC(=O)NC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C13H15BrN4OS/c1-3-12-17-18(13(15)20-12)7-11(19)16-9-4-5-10(14)8(2)6-9/h4-6,15H,3,7H2,1-2H3,(H,16,19)