4-oxidanylidene-N-[1-oxidanylidene-1-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)butan-2-yl]-2-[(phenylmethyl)sulfonylmethyl]-4-piperidin-1-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-[1-oxidanylidene-1-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)butan-2-yl]-2-[(phenylmethyl)sulfonylmethyl]-4-piperidin-1-yl-butanamide Openeye Name: 2-(benzylsulfonylmethyl)-4-oxo-4-(1-piperidyl)-N-[1-[5-(3-pyridyl)-1,3,4-oxadiazole-2-carbonyl]propyl]butanamide CAS Name: 4-oxo-N-[1-oxo-1-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]butan-2-yl]-2-[(phenylmethyl)sulfonylmethyl]-4-(1-piperidinyl)butanamide IUPAC Name: 2-(benzylsulfonylmethyl)-4-oxo-N-[1-oxo-1-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)butan-2-yl]-4-piperidin-1-ylbutanamide Traditional Name: 2-(benzylsulfonylmethyl)-4-keto-4-piperidino-N-[1-[5-(3-pyridyl)-1,3,4-oxadiazole-2-carbonyl]propyl]butyramide Formula: C28H33N5O6S MolecularWeight: 567.65652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=NN=C(O1)C2=CN=CC=C2)NC(=O)C(CC(=O)N3CCCCC3)CS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)C1=NN=C(O1)C2=CN=CC=C2)NC(=O)C(CC(=O)N3CCCCC3)CS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H33N5O6S/c1-2-23(25(35)28-32-31-27(39-28)21-12-9-13-29-17-21)30-26(36)22(16-24(34)33-14-7-4-8-15-33)19-40(37,38)18-20-10-5-3-6-11-20/h3,5-6,9-13,17,22-23H,2,4,7-8,14-16,18-19H2,1H3,(H,30,36)