N-(1-methylsulfonylpiperidin-4-yl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(1-methylsulfonylpiperidin-4-yl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(1-methylsulfonyl-4-piperidyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(1-methylsulfonyl-4-piperidinyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(1-methylsulfonylpiperidin-4-yl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: 2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(1-mesyl-4-piperidyl)acetamide Formula: C14H18N4O5S2 MolecularWeight: 386.44652

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C14H18N4O5S2/c1-25(21,22)17-6-4-10(5-7-17)15-12(19)9-18-14(20)23-13(16-18)11-3-2-8-24-11/h2-3,8,10H,4-7,9H2,1H3,(H,15,19)