1-[4-[2-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(1-benzyltetrazol-5-yl)sulfanylacetyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[1-oxo-2-[[1-(phenylmethyl)-5-tetrazolyl]thio]ethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(1-benzyltetrazol-5-yl)sulfanylacetyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-[(1-benzyltetrazol-5-yl)thio]acetyl]phenyl]-2-pyrrolidone Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)CSC3=NN=NN3CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)CSC3=NN=NN3CC4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2S/c26-18(16-8-10-17(11-9-16)24-12-4-7-19(24)27)14-28-20-21-22-23-25(20)13-15-5-2-1-3-6-15/h1-3,5-6,8-11H,4,7,12-14H2