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

Systemtic Name: 2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)-N-(4-phenylmethoxyphenyl)ethanamide hydrochloride Openeye Name: N-(4-benzyloxyphenyl)-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide hydrochloride CAS Name: 2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)-N-(4-phenylmethoxyphenyl)acetamide hydrochloride IUPAC Name: 2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)-N-(4-phenylmethoxyphenyl)acetamide hydrochloride Traditional Name: N-(4-benzoxyphenyl)-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide hydrochloride Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=N)S1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3.Cl

Isomeric SMILES

CCC1=NN(C(=N)S1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C19H20N4O2S.ClH/c1-2-18-22-23(19(20)26-18)12-17(24)21-15-8-10-16(11-9-15)25-13-14-6-4-3-5-7-14;/h3-11,20H,2,12-13H2,1H3,(H,21,24);1H