2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-[5-(p-tolyl)tetrazol-2-yl]-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-2-yl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-[5-(p-tolyl)tetrazol-2-yl]-1-[2-(2-thienyl)pyrrolidino]ethanone Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C18H19N5OS/c1-13-6-8-14(9-7-13)18-19-21-23(20-18)12-17(24)22-10-2-4-15(22)16-5-3-11-25-16/h3,5-9,11,15H,2,4,10,12H2,1H3