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

Systemtic Name: 2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)-N-(2,5-dimethylphenyl)ethanamide hydrochloride Openeye Name: N-(2,5-dimethylphenyl)-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide hydrochloride CAS Name: N-(2,5-dimethylphenyl)-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide hydrochloride IUPAC Name: N-(2,5-dimethylphenyl)-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide hydrochloride Traditional Name: N-(2,5-dimethylphenyl)-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide hydrochloride Formula: C14H19ClN4OS MolecularWeight: 326.84486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4OS.ClH/c1-4-13-17-18(14(15)20-13)8-12(19)16-11-7-9(2)5-6-10(11)3;/h5-7,15H,4,8H2,1-3H3,(H,16,19);1H