N-(4-ethylphenyl)-4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide

Systemtic Name: N-(4-ethylphenyl)-4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide CAS Name: N-(4-ethylphenyl)-4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-1-piperazinecarboxamide IUPAC Name: N-(4-ethylphenyl)-4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methylpiperazine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-4-[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide Formula: C23H26FN5OS MolecularWeight: 439.548843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2C)C3=NC(=NS3)CC4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2C)C3=NC(=NS3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN5OS/c1-3-17-6-10-20(11-7-17)25-22(30)29-13-12-28(15-16(29)2)23-26-21(27-31-23)14-18-4-8-19(24)9-5-18/h4-11,16H,3,12-15H2,1-2H3,(H,25,30)