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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O6S/c1-4-11-19(22(31)23-28-27-20(5-2)35-23)26-24(32)25(3,16-21(30)29-14-9-10-15-29)36(33,34)17-18-12-7-6-8-13-18/h6-8,12-13,19H,4-5,9-11,14-17H2,1-3H3,(H,26,32)