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

Systemtic Name: N'-[2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethanoyl]-5-methyl-thiophene-2-carbohydrazide Openeye Name: N'-[2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetyl]-5-methyl-thiophene-2-carbohydrazide CAS Name: N'-[2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-1-oxoethyl]-5-methyl-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetyl]-5-methylthiophene-2-carbohydrazide Traditional Name: N'-[2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)acetyl]-5-methyl-thiophene-2-carbohydrazide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NNC(=O)CC2=NC3=C(C(=C(S3)C)C)C(=O)N2

Isomeric SMILES

CC1=CC=C(S1)C(=O)NNC(=O)CC2=NC3=C(C(=C(S3)C)C)C(=O)N2

InChI

InChI=1S/C16H16N4O3S2/c1-7-4-5-10(24-7)14(22)20-19-12(21)6-11-17-15(23)13-8(2)9(3)25-16(13)18-11/h4-5H,6H2,1-3H3,(H,19,21)(H,20,22)(H,17,18,23)