methyl 6-[5-[[6-methyl-3-[(phenylmethyl)sulfonylamino]-2H-pyridin-1-yl]methyl]-1,2,4-oxadiazol-3-yl]pyridine-3-carboxylate

Systemtic Name: methyl 6-[5-[[6-methyl-3-[(phenylmethyl)sulfonylamino]-2H-pyridin-1-yl]methyl]-1,2,4-oxadiazol-3-yl]pyridine-3-carboxylate Openeye Name: methyl 6-[5-[[3-(benzylsulfonylamino)-6-methyl-2H-pyridin-1-yl]methyl]-1,2,4-oxadiazol-3-yl]pyridine-3-carboxylate CAS Name: 6-[5-[[6-methyl-3-[(phenylmethyl)sulfonylamino]-2H-pyridin-1-yl]methyl]-1,2,4-oxadiazol-3-yl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[5-[[3-(benzylsulfonylamino)-6-methyl-2H-pyridin-1-yl]methyl]-1,2,4-oxadiazol-3-yl]pyridine-3-carboxylate Traditional Name: 6-[5-[[3-(benzylsulfonylamino)-6-methyl-2H-pyridin-1-yl]methyl]-1,2,4-oxadiazol-3-yl]nicotinic acid methyl ester Formula: C23H23N5O5S MolecularWeight: 481.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(CN1CC2=NC(=NO2)C3=NC=C(C=C3)C(=O)OC)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(CN1CC2=NC(=NO2)C3=NC=C(C=C3)C(=O)OC)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O5S/c1-16-8-10-19(27-34(30,31)15-17-6-4-3-5-7-17)13-28(16)14-21-25-22(26-33-21)20-11-9-18(12-24-20)23(29)32-2/h3-12,27H,13-15H2,1-2H3