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

Systemtic Name: N-[1-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-oxidanylidene-pentan-2-yl]-4-oxidanylidene-2-[(phenylmethyl)sulfonylmethyl]-4-pyrrolidin-1-yl-butanamide Openeye Name: 2-(benzylsulfonylmethyl)-N-[1-(5-ethyl-1,3,4-oxadiazole-2-carbonyl)butyl]-4-oxo-4-pyrrolidin-1-yl-butanamide CAS Name: N-[1-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-oxopentan-2-yl]-4-oxo-2-[(phenylmethyl)sulfonylmethyl]-4-(1-pyrrolidinyl)butanamide IUPAC Name: 2-(benzylsulfonylmethyl)-N-[1-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-oxopentan-2-yl]-4-oxo-4-pyrrolidin-1-ylbutanamide Traditional Name: 2-(benzylsulfonylmethyl)-N-[1-(5-ethyl-1,3,4-oxadiazole-2-carbonyl)butyl]-4-keto-4-pyrrolidino-butyramide Formula: C25H34N4O6S MolecularWeight: 518.62566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=NN=C(O1)CC)NC(=O)C(CC(=O)N2CCCC2)CS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCC(C(=O)C1=NN=C(O1)CC)NC(=O)C(CC(=O)N2CCCC2)CS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H34N4O6S/c1-3-10-20(23(31)25-28-27-21(4-2)35-25)26-24(32)19(15-22(30)29-13-8-9-14-29)17-36(33,34)16-18-11-6-5-7-12-18/h5-7,11-12,19-20H,3-4,8-10,13-17H2,1-2H3,(H,26,32)