N1',N3'-bis(1-benzothiophen-2-ylcarbonyl)-N1',N3'-dimethyl-propanedihydrazide

Systemtic Name: N1',N3'-bis(1-benzothiophen-2-ylcarbonyl)-N1',N3'-dimethyl-propanedihydrazide Openeye Name: N1',N3'-bis(benzothiophene-2-carbonyl)-N1',N3'-dimethyl-propanedihydrazide CAS Name: N1',N3'-bis[1-benzothiophen-2-yl(oxo)methyl]-N1',N3'-dimethylpropanedihydrazide IUPAC Name: 1-N',3-N'-bis(1-benzothiophene-2-carbonyl)-1-N',3-N'-dimethylpropanedihydrazide Traditional Name: N1',N3'-bis(benzothiophene-2-carbonyl)-N1',N3'-dimethyl-malonohydrazide Formula: C23H20N4O4S2 MolecularWeight: 480.5593

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC2=CC=CC=C2S1)NC(=O)CC(=O)NN(C)C(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CN(C(=O)C1=CC2=CC=CC=C2S1)NC(=O)CC(=O)NN(C)C(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N4O4S2/c1-26(22(30)18-11-14-7-3-5-9-16(14)32-18)24-20(28)13-21(29)25-27(2)23(31)19-12-15-8-4-6-10-17(15)33-19/h3-12H,13H2,1-2H3,(H,24,28)(H,25,29)