N-(4-ethylphenyl)-5-[[4-(3-methylphenyl)piperazin-1-yl]methyl]-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(4-ethylphenyl)-5-[[4-(3-methylphenyl)piperazin-1-yl]methyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-ethylphenyl)-5-[[4-(m-tolyl)piperazin-1-yl]methyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-ethylphenyl)-5-[[4-(3-methylphenyl)-1-piperazinyl]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-ethylphenyl)-5-[[4-(3-methylphenyl)piperazin-1-yl]methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-ethylphenyl)-5-[[4-(m-tolyl)piperazino]methyl]-1,3,4-thiadiazole-2-carboxamide Formula: C23H27N5OS MolecularWeight: 421.55838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CN3CCN(CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CN3CCN(CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C23H27N5OS/c1-3-18-7-9-19(10-8-18)24-22(29)23-26-25-21(30-23)16-27-11-13-28(14-12-27)20-6-4-5-17(2)15-20/h4-10,15H,3,11-14,16H2,1-2H3,(H,24,29)