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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-phenoxyethoxy)benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-2-17-21-22-19(26-17)20-18(23)15-10-6-7-11-16(15)25-13-12-24-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,20,22,23)