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

Systemtic Name: 4-oxidanylidene-N-[1-oxidanylidene-1-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)butan-2-yl]-2-[(phenylmethyl)sulfonylmethyl]-4-pyrrolidin-1-yl-butanamide Openeye Name: 2-(benzylsulfonylmethyl)-4-oxo-N-[1-[5-(4-pyridyl)-1,3,4-oxadiazole-2-carbonyl]propyl]-4-pyrrolidin-1-yl-butanamide CAS Name: 4-oxo-N-[1-oxo-1-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)butan-2-yl]-2-[(phenylmethyl)sulfonylmethyl]-4-(1-pyrrolidinyl)butanamide IUPAC Name: 2-(benzylsulfonylmethyl)-4-oxo-N-[1-oxo-1-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)butan-2-yl]-4-pyrrolidin-1-ylbutanamide Traditional Name: 2-(benzylsulfonylmethyl)-4-keto-N-[1-[5-(4-pyridyl)-1,3,4-oxadiazole-2-carbonyl]propyl]-4-pyrrolidino-butyramide Formula: C27H31N5O6S MolecularWeight: 553.62994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=NN=C(O1)C2=CC=NC=C2)NC(=O)C(CC(=O)N3CCCC3)CS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)C1=NN=C(O1)C2=CC=NC=C2)NC(=O)C(CC(=O)N3CCCC3)CS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H31N5O6S/c1-2-22(24(34)27-31-30-26(38-27)20-10-12-28-13-11-20)29-25(35)21(16-23(33)32-14-6-7-15-32)18-39(36,37)17-19-8-4-3-5-9-19/h3-5,8-13,21-22H,2,6-7,14-18H2,1H3,(H,29,35)