N-[4-(4-ethoxyphenoxy)phenyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)OCC

InChI

InChI=1S/C19H19N3O3S/c1-3-17-18(26-22-21-17)19(23)20-13-5-7-15(8-6-13)25-16-11-9-14(10-12-16)24-4-2/h5-12H,3-4H2,1-2H3,(H,20,23)