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

Systemtic Name: 4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-ethyl-2-methyl-piperazine-1-carboxamide Openeye Name: 4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-ethyl-2-methyl-piperazine-1-carboxamide CAS Name: 4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-ethyl-2-methyl-1-piperazinecarboxamide IUPAC Name: 4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-ethyl-2-methylpiperazine-1-carboxamide Traditional Name: 4-[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-N-ethyl-2-methyl-piperazine-1-carboxamide Formula: C17H22ClN5OS MolecularWeight: 379.90748

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1C)C2=NC(=NS2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)N1CCN(CC1C)C2=NC(=NS2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H22ClN5OS/c1-3-19-16(24)23-9-8-22(11-12(23)2)17-20-15(21-25-17)10-13-4-6-14(18)7-5-13/h4-7,12H,3,8-11H2,1-2H3,(H,19,24)