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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C17H21ClN4OS MolecularWeight: 364.89284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H21ClN4OS/c1-2-15-16(24-21-20-15)17(23)19-14-7-9-22(10-8-14)11-12-3-5-13(18)6-4-12/h3-6,14H,2,7-11H2,1H3,(H,19,23)