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

Systemtic Name: (2R)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-[(1-cyclopentyl-5-tetrazolyl)thio]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-[(1-cyclopentyltetrazol-5-yl)thio]-2-phenyl-1-pyrrolidino-ethanone Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SC(C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)S[C@H](C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C18H23N5OS/c24-17(22-12-6-7-13-22)16(14-8-2-1-3-9-14)25-18-19-20-21-23(18)15-10-4-5-11-15/h1-3,8-9,15-16H,4-7,10-13H2/t16-/m1/s1