1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-[5-(3-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-[5-(3-thiophenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(5-thiophen-3-yltetrazol-2-yl)ethanone Traditional Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-[5-(3-thienyl)tetrazol-2-yl]ethanone Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C18H17N5OS/c24-17(12-23-20-18(19-21-23)16-8-11-25-13-16)22-9-6-15(7-10-22)14-4-2-1-3-5-14/h1-6,8,11,13H,7,9-10,12H2