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

Systemtic Name: 1-[4-[2-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanylacetyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]thio]-1-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanylacetyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-[(1-p-anisyltetrazol-5-yl)thio]acetyl]phenyl]-2-pyrrolidone Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)SCC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)SCC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H21N5O3S/c1-29-18-10-4-15(5-11-18)13-26-21(22-23-24-26)30-14-19(27)16-6-8-17(9-7-16)25-12-2-3-20(25)28/h4-11H,2-3,12-14H2,1H3