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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-phenylpropanoylamino)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-phenylpropanoylamino)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-phenylpropanoylamino)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(hydrocinnamoylamino)benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-2-18-23-24-20(27-18)22-19(26)15-9-11-16(12-10-15)21-17(25)13-8-14-6-4-3-5-7-14/h3-7,9-12H,2,8,13H2,1H3,(H,21,25)(H,22,24,26)