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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-phenoxypropanoylamino)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-phenoxypropanoylamino)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-phenoxypropanoylamino)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-phenoxypropanoylamino)benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S/c1-3-17-23-24-20(28-17)22-19(26)15-11-7-8-12-16(15)21-18(25)13(2)27-14-9-5-4-6-10-14/h4-13H,3H2,1-2H3,(H,21,25)(H,22,24,26)