N'-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[4-(5-methyl-2-thiophenyl)-1,4-dioxobutyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[4-keto-4-(5-methyl-2-thienyl)butanoyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H23N3O5S2/c1-14-4-10-18(29-14)17(24)9-11-19(25)21-22-20(26)15-5-7-16(8-6-15)30(27,28)23-12-2-3-13-23/h4-8,10H,2-3,9,11-13H2,1H3,(H,21,25)(H,22,26)