N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide Traditional Name: 2-phenyl-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC3=CC=CC=C3

InChI

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