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

Systemtic Name: 2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)-N-(4-bromanyl-3-methyl-phenyl)ethanamide hydrochloride Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide hydrochloride CAS Name: N-(4-bromo-3-methylphenyl)-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide hydrochloride IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide hydrochloride Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide hydrochloride Formula: C13H16BrClN4OS MolecularWeight: 391.71434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN4OS.ClH/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);1H