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

Systemtic Name: 4-[4-(4-methylphenyl)-1,2,3-triazol-1-yl]-N-thiophen-3-yl-piperidine-1-carboxamide Openeye Name: 4-[4-(p-tolyl)triazol-1-yl]-N-(3-thienyl)piperidine-1-carboxamide CAS Name: 4-[4-(4-methylphenyl)-1-triazolyl]-N-(3-thiophenyl)-1-piperidinecarboxamide IUPAC Name: 4-[4-(4-methylphenyl)triazol-1-yl]-N-thiophen-3-ylpiperidine-1-carboxamide Traditional Name: 4-[4-(p-tolyl)triazol-1-yl]-N-(3-thienyl)piperidine-1-carboxamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(N=N2)C3CCN(CC3)C(=O)NC4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(N=N2)C3CCN(CC3)C(=O)NC4=CSC=C4

InChI

InChI=1S/C19H21N5OS/c1-14-2-4-15(5-3-14)18-12-24(22-21-18)17-6-9-23(10-7-17)19(25)20-16-8-11-26-13-16/h2-5,8,11-13,17H,6-7,9-10H2,1H3,(H,20,25)