2-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]-5-piperidin-1-ylsulfonyl-pyridine

Systemtic Name: 2-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]-5-piperidin-1-ylsulfonyl-pyridine Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanyl-5-(1-piperidylsulfonyl)pyridine CAS Name: 2-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]thio]-5-(1-piperidinylsulfonyl)pyridine IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanyl-5-piperidin-1-ylsulfonylpyridine Traditional Name: 2-[(1-p-anisyltetrazol-5-yl)thio]-5-piperidinosulfonyl-pyridine Formula: C19H22N6O3S2 MolecularWeight: 446.54638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)SC3=NC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)SC3=NC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C19H22N6O3S2/c1-28-16-7-5-15(6-8-16)14-25-19(21-22-23-25)29-18-10-9-17(13-20-18)30(26,27)24-11-3-2-4-12-24/h5-10,13H,2-4,11-12,14H2,1H3