N-[(4-methylphenyl)methyl]-5-[[(2-methyl-1-phenyl-propyl)amino]methyl]-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-5-[[(2-methyl-1-phenyl-propyl)amino]methyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[[(2-methyl-1-phenyl-propyl)amino]methyl]-N-(p-tolylmethyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-5-[[(2-methyl-1-phenylpropyl)amino]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-5-[[(2-methyl-1-phenylpropyl)amino]methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-methylbenzyl)-5-[[(2-methyl-1-phenyl-propyl)amino]methyl]-1,3,4-thiadiazole-2-carboxamide Formula: C22H26N4OS MolecularWeight: 394.53304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)CNC(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)CNC(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H26N4OS/c1-15(2)20(18-7-5-4-6-8-18)23-14-19-25-26-22(28-19)21(27)24-13-17-11-9-16(3)10-12-17/h4-12,15,20,23H,13-14H2,1-3H3,(H,24,27)