N-cyclopropyl-2-[[5-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[[5-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclopropyl-2-[[5-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclopropyl-2-[[5-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclopropyl-2-[[5-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclopropyl-2-[[5-[4-(4-methylpiperidino)sulfonylphenyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C19H24N4O4S2 MolecularWeight: 436.54826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=NN=C(O3)SCC(=O)NC4CC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=NN=C(O3)SCC(=O)NC4CC4

InChI

InChI=1S/C19H24N4O4S2/c1-13-8-10-23(11-9-13)29(25,26)16-6-2-14(3-7-16)18-21-22-19(27-18)28-12-17(24)20-15-4-5-15/h2-3,6-7,13,15H,4-5,8-12H2,1H3,(H,20,24)