1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-2-[5-(3-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]-2-[5-(3-thiophenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-2-(5-thiophen-3-yltetrazol-2-yl)ethanone Traditional Name: 1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-2-[5-(3-thienyl)tetrazol-2-yl]ethanone Formula: C16H16N6O2S MolecularWeight: 356.40224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C16H16N6O2S/c23-14(9-22-19-15(18-20-22)11-3-6-25-10-11)12-7-13(17-8-12)16(24)21-4-1-2-5-21/h3,6-8,10,17H,1-2,4-5,9H2