4-ethoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-ethoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-ethoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-ethoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-ethoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-ethoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-2-24-16-11-9-15(10-12-16)18(23)20-19-22-21-17(25-19)13-8-14-6-4-3-5-7-14/h3-7,9-12H,2,8,13H2,1H3,(H,20,22,23)