4-oxidanylidene-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]-4-thiophen-2-yl-butanehydrazide

Systemtic Name: 4-oxidanylidene-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]-4-thiophen-2-yl-butanehydrazide Openeye Name: 4-oxo-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]-4-(2-thienyl)butanehydrazide CAS Name: 4-oxo-N'-[1-oxo-3-(4-phenyl-1-piperazin-1-iumyl)propyl]-4-thiophen-2-ylbutanehydrazide IUPAC Name: 4-oxo-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]-4-thiophen-2-ylbutanehydrazide Traditional Name: 4-keto-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]-4-(2-thienyl)butyrohydrazide Formula: C21H27N4O3S+ MolecularWeight: 415.52908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCC(=O)NNC(=O)CCC(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CCC(=O)NNC(=O)CCC(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3S/c26-18(19-7-4-16-29-19)8-9-20(27)22-23-21(28)10-11-24-12-14-25(15-13-24)17-5-2-1-3-6-17/h1-7,16H,8-15H2,(H,22,27)(H,23,28)/p+1