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

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-(4-oxidanylidene-6-propyl-thieno[2,3-d]pyrimidin-3-yl)propanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-(4-oxo-6-propyl-thieno[2,3-d]pyrimidin-3-yl)propanehydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-(4-oxo-6-propyl-3-thieno[2,3-d]pyrimidinyl)propanehydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-(4-oxo-6-propylthieno[2,3-d]pyrimidin-3-yl)propanehydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(4-keto-6-propyl-thieno[2,3-d]pyrimidin-3-yl)propionohydrazide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CCCC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C20H19N5O3S/c1-3-6-12-9-14-19(29-12)21-10-25(20(14)28)11(2)17(26)24-23-16-13-7-4-5-8-15(13)22-18(16)27/h4-5,7-11H,3,6H2,1-2H3,(H,24,26)(H,22,23,27)