2-(4-ethylphenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=NS2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=NS2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-2-13-8-10-15(11-9-13)23-12-16(22)19-18-20-17(21-24-18)14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,19,20,21,22)