N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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