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

Systemtic Name: 4-[(4-chlorophenyl)methyl]-N-(1,3,4-thiadiazol-2-yl)piperazine-1-carboxamide Openeye Name: 4-[(4-chlorophenyl)methyl]-N-(1,3,4-thiadiazol-2-yl)piperazine-1-carboxamide CAS Name: 4-[(4-chlorophenyl)methyl]-N-(1,3,4-thiadiazol-2-yl)-1-piperazinecarboxamide IUPAC Name: 4-[(4-chlorophenyl)methyl]-N-(1,3,4-thiadiazol-2-yl)piperazine-1-carboxamide Traditional Name: 4-(4-chlorobenzyl)-N-(1,3,4-thiadiazol-2-yl)piperazine-1-carboxamide Formula: C14H16ClN5OS MolecularWeight: 337.82774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)NC3=NN=CS3

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)NC3=NN=CS3

InChI

InChI=1S/C14H16ClN5OS/c15-12-3-1-11(2-4-12)9-19-5-7-20(8-6-19)14(21)17-13-18-16-10-22-13/h1-4,10H,5-9H2,(H,17,18,21)