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

Systemtic Name: (2R)-2-phenyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-phenyl-2-(1-phenyltetrazol-5-yl)sulfanyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-phenyl-2-[(1-phenyl-5-tetrazolyl)thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-phenyl-2-(1-phenyltetrazol-5-yl)sulfanyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-phenyl-2-[(1-phenyltetrazol-5-yl)thio]-1-pyrrolidino-ethanone Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)SC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)SC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H19N5OS/c25-18(23-13-7-8-14-23)17(15-9-3-1-4-10-15)26-19-20-21-22-24(19)16-11-5-2-6-12-16/h1-6,9-12,17H,7-8,13-14H2/t17-/m1/s1