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

Systemtic Name: (2R)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-(1-methyltetrazol-5-yl)sulfanyl-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-[(1-methyl-5-tetrazolyl)thio]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-(1-methyltetrazol-5-yl)sulfanyl-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-[(1-methyltetrazol-5-yl)thio]-2-phenyl-1-pyrrolidino-ethanone Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CN1C(=NN=N1)S[C@H](C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C14H17N5OS/c1-18-14(15-16-17-18)21-12(11-7-3-2-4-8-11)13(20)19-9-5-6-10-19/h2-4,7-8,12H,5-6,9-10H2,1H3/t12-/m1/s1