2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetohydrazide Formula: C23H17N5O3S MolecularWeight: 443.47778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NNC3=C4C=CC=CC4=NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NNC3=C4C=CC=CC4=NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5O3S/c1-13-18(14-7-3-2-4-8-14)19-22(32-13)24-12-28(23(19)31)11-17(29)26-27-20-15-9-5-6-10-16(15)25-21(20)30/h2-10,12H,11H2,1H3,(H,26,29)(H,25,27,30)