N'-[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[1-oxo-3-(3-propyl-1,2,4-oxadiazol-5-yl)propyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C19H25N5O5S MolecularWeight: 435.4973

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H25N5O5S/c1-2-5-16-20-18(29-23-16)11-10-17(25)21-22-19(26)14-6-8-15(9-7-14)30(27,28)24-12-3-4-13-24/h6-9H,2-5,10-13H2,1H3,(H,21,25)(H,22,26)