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

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C18H15N5O3S/c1-2-10-7-12-17(27-10)19-9-23(18(12)26)8-14(24)21-22-15-11-5-3-4-6-13(11)20-16(15)25/h3-7,9H,2,8H2,1H3,(H,21,24)(H,20,22,25)