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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN=C(S1)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H17ClN4OS/c1-10-18-19-14(22-10)11-3-2-8-20(9-11)15(21)17-13-6-4-12(16)5-7-13/h4-7,11H,2-3,8-9H2,1H3,(H,17,21)