N'-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylethanoyl]-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylethanoyl]-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-[2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]acetyl]-2-(1H-indol-3-yl)acetohydrazide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C23H23N5O2S/c1-15-7-8-18(11-16(15)2)28-10-9-24-23(28)31-14-22(30)27-26-21(29)12-17-13-25-20-6-4-3-5-19(17)20/h3-11,13,25H,12,14H2,1-2H3,(H,26,29)(H,27,30)