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

Systemtic Name: 2-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanyl-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]thio]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanyl-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-[(1-p-anisyltetrazol-5-yl)thio]-1-pyrrolidino-propan-1-one Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)SC2=NN=NN2CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N1CCCC1)SC2=NN=NN2CC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H21N5O2S/c1-12(15(22)20-9-3-4-10-20)24-16-17-18-19-21(16)11-13-5-7-14(23-2)8-6-13/h5-8,12H,3-4,9-11H2,1-2H3