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

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N'-(7-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N'-(7-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N'-(7-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N'-(2-keto-7-methyl-indol-3-yl)acetohydrazide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NNC3=C4C=CC=C(C4=NC3=O)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NNC3=C4C=CC=C(C4=NC3=O)C

InChI

InChI=1S/C19H17N5O3S/c1-3-11-7-13-18(28-11)20-9-24(19(13)27)8-14(25)22-23-16-12-6-4-5-10(2)15(12)21-17(16)26/h4-7,9H,3,8H2,1-2H3,(H,22,25)(H,21,23,26)