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

Systemtic Name: 2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide CAS Name: 2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/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)