N'-(diphenylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N'-(diphenylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N'-benzhydryl-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N'-(diphenylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N'-benzhydryl-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N'-benzhydryl-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S/c1-12-21-22-18(25-12)20-17(24)16(23)19-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15H,1H3,(H,19,23)(H,20,22,24)