N-(4-chlorophenyl)-5-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-chlorophenyl)-5-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-chlorophenyl)-5-[[(4-ethylphenyl)methyl-methylamino]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-[[(4-ethylphenyl)methyl-methylamino]methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-chlorophenyl)-5-[[(4-ethylbenzyl)-methyl-amino]methyl]-1,3,4-thiadiazole-2-carboxamide Formula: C20H21ClN4OS MolecularWeight: 400.92494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC2=NN=C(S2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC2=NN=C(S2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN4OS/c1-3-14-4-6-15(7-5-14)12-25(2)13-18-23-24-20(27-18)19(26)22-17-10-8-16(21)9-11-17/h4-11H,3,12-13H2,1-2H3,(H,22,26)