piperidin-1-yl-[3-(1,2,3,4-tetrazol-1-yl)-5-thiophen-2-yl-phenyl]methanone

Systemtic Name: piperidin-1-yl-[3-(1,2,3,4-tetrazol-1-yl)-5-thiophen-2-yl-phenyl]methanone Openeye Name: 1-piperidyl-[3-(tetrazol-1-yl)-5-(2-thienyl)phenyl]methanone CAS Name: 1-piperidinyl-[3-(1-tetrazolyl)-5-thiophen-2-ylphenyl]methanone IUPAC Name: piperidin-1-yl-[3-(tetrazol-1-yl)-5-thiophen-2-ylphenyl]methanone Traditional Name: piperidino-[3-(tetrazol-1-yl)-5-(2-thienyl)phenyl]methanone Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC(=C2)C3=CC=CS3)N4C=NN=N4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC(=C2)C3=CC=CS3)N4C=NN=N4

InChI

InChI=1S/C17H17N5OS/c23-17(21-6-2-1-3-7-21)14-9-13(16-5-4-8-24-16)10-15(11-14)22-12-18-19-20-22/h4-5,8-12H,1-3,6-7H2