4-[(4-cyclopentyl-1,2,3-triazol-1-yl)methyl]-N-thiophen-2-yl-piperidine-1-carboxamide

Systemtic Name: 4-[(4-cyclopentyl-1,2,3-triazol-1-yl)methyl]-N-thiophen-2-yl-piperidine-1-carboxamide Openeye Name: 4-[(4-cyclopentyltriazol-1-yl)methyl]-N-(2-thienyl)piperidine-1-carboxamide CAS Name: 4-[(4-cyclopentyl-1-triazolyl)methyl]-N-thiophen-2-yl-1-piperidinecarboxamide IUPAC Name: 4-[(4-cyclopentyltriazol-1-yl)methyl]-N-thiophen-2-ylpiperidine-1-carboxamide Traditional Name: 4-[(4-cyclopentyltriazol-1-yl)methyl]-N-(2-thienyl)piperidine-1-carboxamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CN(N=N2)CC3CCN(CC3)C(=O)NC4=CC=CS4

Isomeric SMILES

C1CCC(C1)C2=CN(N=N2)CC3CCN(CC3)C(=O)NC4=CC=CS4

InChI

InChI=1S/C18H25N5OS/c24-18(19-17-6-3-11-25-17)22-9-7-14(8-10-22)12-23-13-16(20-21-23)15-4-1-2-5-15/h3,6,11,13-15H,1-2,4-5,7-10,12H2,(H,19,24)