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

Systemtic Name: 1-[2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanylacetyl]pyrrolidin-2-one CAS Name: 1-[2-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]thio]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanylacetyl]pyrrolidin-2-one Traditional Name: 1-[2-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]thio]acetyl]-2-pyrrolidone Formula: C15H17N5O2S MolecularWeight: 331.39278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=N2)SCC(=O)N3CCCC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=N2)SCC(=O)N3CCCC3=O)C

InChI

InChI=1S/C15H17N5O2S/c1-10-5-6-12(8-11(10)2)20-15(16-17-18-20)23-9-14(22)19-7-3-4-13(19)21/h5-6,8H,3-4,7,9H2,1-2H3