N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[methyl(phenyl)amino]benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[methyl(phenyl)amino]benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(N-methylanilino)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(N-methylanilino)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(N-methylanilino)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(N-methylanilino)benzamide Formula: C18H18N4OS MolecularWeight: 338.42672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2N(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2N(C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4OS/c1-3-16-20-21-18(24-16)19-17(23)14-11-7-8-12-15(14)22(2)13-9-5-4-6-10-13/h4-12H,3H2,1-2H3,(H,19,21,23)