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

Systemtic Name: 2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide hydrochloride Openeye Name: 2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)-N-(5-methylisoxazol-3-yl)acetamide hydrochloride CAS Name: 2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)-N-(5-methyl-3-isoxazolyl)acetamide hydrochloride IUPAC Name: 2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide hydrochloride Traditional Name: 2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)-N-(5-methylisoxazol-3-yl)acetamide hydrochloride Formula: C10H14ClN5O2S MolecularWeight: 303.76846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O2S.ClH/c1-3-9-13-15(10(11)18-9)5-8(16)12-7-4-6(2)17-14-7;/h4,11H,3,5H2,1-2H3,(H,12,14,16);1H