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

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-(4-oxidanylidene-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanehydrazide Openeye Name: 2-(3-allyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-[(4-oxo-5-phenyl-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]acetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-(4-oxo-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetohydrazide Traditional Name: 2-[(3-allyl-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C25H19N5O3S2 MolecularWeight: 501.58006

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)NNC3=C4C=CC=CC4=NC3=O)SC=C2C5=CC=CC=C5

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)NNC3=C4C=CC=CC4=NC3=O)SC=C2C5=CC=CC=C5

InChI

InChI=1S/C25H19N5O3S2/c1-2-12-30-24(33)20-17(15-8-4-3-5-9-15)13-34-23(20)27-25(30)35-14-19(31)28-29-21-16-10-6-7-11-18(16)26-22(21)32/h2-11,13H,1,12,14H2,(H,28,31)(H,26,29,32)