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N'-[2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethanoyl]-4-ethyl-benzohydrazide

N'-[2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethanoyl]-4-ethyl-benzohydrazide

Systemtic Name:N'-[2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethanoyl]-4-ethyl-benzohydrazide
Openeye Name:N'-[2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetyl]-4-ethyl-benzohydrazide
CAS Name:N'-[2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-1-oxoethyl]-4-ethylbenzohydrazide
IUPAC Name:N'-[2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetyl]-4-ethylbenzohydrazide
Traditional Name:4-ethyl-N'-[2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)acetyl]benzohydrazide
Formula: C19H20N4O3S
MolecularWeight: 384.4521
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)CC2=NC3=C(C(=C(S3)C)C)C(=O)N2


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)CC2=NC3=C(C(=C(S3)C)C)C(=O)N2


InChI

InChI=1S/C19H20N4O3S/c1-4-12-5-7-13(8-6-12)17(25)23-22-15(24)9-14-20-18(26)16-10(2)11(3)27-19(16)21-14/h5-8H,4,9H2,1-3H3,(H,22,24)(H,23,25)(H,20,21,26)


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