2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]-2-[(1-phenyl-5-tetrazolyl)thio]ethanone IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[(1-phenyltetrazol-5-yl)thio]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C18H18N6O2S MolecularWeight: 382.43952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H18N6O2S/c25-16(13-10-15(19-11-13)17(26)23-8-4-5-9-23)12-27-18-20-21-22-24(18)14-6-2-1-3-7-14/h1-3,6-7,10-11,19H,4-5,8-9,12H2