N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(2-phenylethanoylamino)benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S/c1-2-27-13-18-23-24-20(28-18)22-19(26)15-8-10-16(11-9-15)21-17(25)12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,21,25)(H,22,24,26)