[5-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3,4-oxadiazol-2-yl]-pyridin-3-yl-methanethiol

Systemtic Name: [5-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3,4-oxadiazol-2-yl]-pyridin-3-yl-methanethiol Openeye Name: [5-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-1,3,4-oxadiazol-2-yl]-(3-pyridyl)methanethiol CAS Name: [5-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-1,3,4-oxadiazol-2-yl]-(3-pyridinyl)methanethiol IUPAC Name: [5-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3,4-oxadiazol-2-yl]-pyridin-3-ylmethanethiol Traditional Name: [5-[4-(4-methylpiperidino)sulfonylphenyl]-1,3,4-oxadiazol-2-yl]-(3-pyridyl)methanethiol Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=NN=C(O3)C(C4=CN=CC=C4)S

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=NN=C(O3)C(C4=CN=CC=C4)S

InChI

InChI=1S/C20H22N4O3S2/c1-14-8-11-24(12-9-14)29(25,26)17-6-4-15(5-7-17)19-22-23-20(27-19)18(28)16-3-2-10-21-13-16/h2-7,10,13-14,18,28H,8-9,11-12H2,1H3