2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-(5-phenyltetrazol-2-yl)-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(5-phenyl-2-tetrazolyl)-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-(5-phenyltetrazol-2-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-(5-phenyltetrazol-2-yl)-1-[2-(2-thienyl)pyrrolidino]ethanone Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CC(N(C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C17H17N5OS/c23-16(21-10-4-8-14(21)15-9-5-11-24-15)12-22-19-17(18-20-22)13-6-2-1-3-7-13/h1-3,5-7,9,11,14H,4,8,10,12H2