1-(3-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C15H17ClN4OS MolecularWeight: 336.83968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H17ClN4OS/c1-10-18-19-15(22-10)17-14(21)11-5-7-20(8-6-11)13-4-2-3-12(16)9-13/h2-4,9,11H,5-8H2,1H3,(H,17,19,21)