N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide

Systemtic Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Openeye Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide CAS Name: N'-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-3-(4-phenyl-1-piperazin-1-iumyl)propanehydrazide IUPAC Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Traditional Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-3-(4-phenylpiperazin-1-ium-1-yl)propionohydrazide Formula: C20H25N6OS+ MolecularWeight: 397.5171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNNC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NNC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C20H24N6OS/c1-16-15-28-20(23-16)17(13-21)14-22-24-19(27)7-8-25-9-11-26(12-10-25)18-5-3-2-4-6-18/h2-6,14-15,22H,7-12H2,1H3,(H,24,27)/p+1/b17-14+