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

Systemtic Name: 4-ethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-ethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-ethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-ethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-ethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c1-2-22-14-10-8-12(9-11-14)15(21)18-17-20-19-16(23-17)13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,18,20,21)