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

Systemtic Name: N-(4-chlorophenyl)-5-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-chlorophenyl)-5-[(3,5-dimethyl-1-piperidyl)methyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-chlorophenyl)-5-[(3,5-dimethyl-1-piperidinyl)methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-chlorophenyl)-5-[(3,5-dimethylpiperidino)methyl]-1,3,4-thiadiazole-2-carboxamide Formula: C17H21ClN4OS MolecularWeight: 364.89284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC2=NN=C(S2)C(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1CC(CN(C1)CC2=NN=C(S2)C(=O)NC3=CC=C(C=C3)Cl)C

InChI

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