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

Systemtic Name: N-(4-chlorophenyl)-5-[(3-methylpiperidin-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-chlorophenyl)-5-[(3-methyl-1-piperidyl)methyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-chlorophenyl)-5-[(3-methyl-1-piperidinyl)methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-[(3-methylpiperidin-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-chlorophenyl)-5-[(3-methylpiperidino)methyl]-1,3,4-thiadiazole-2-carboxamide Formula: C16H19ClN4OS MolecularWeight: 350.86626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=NN=C(S2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCN(C1)CC2=NN=C(S2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H19ClN4OS/c1-11-3-2-8-21(9-11)10-14-19-20-16(23-14)15(22)18-13-6-4-12(17)5-7-13/h4-7,11H,2-3,8-10H2,1H3,(H,18,22)