N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanehydrazide

Systemtic Name: N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanehydrazide Openeye Name: N'-(7-methyl-2-oxo-indol-3-yl)-2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetohydrazide CAS Name: N'-(7-methyl-2-oxo-3-indolyl)-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetohydrazide IUPAC Name: N'-(7-methyl-2-oxoindol-3-yl)-2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetohydrazide Traditional Name: N'-(2-keto-7-methyl-indol-3-yl)-2-(4-keto-6-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=CC=CC2=C(C(=O)N=C12)NNC(=O)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5

InChI

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