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

Systemtic Name: N'-[2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetyl]quinoline-2-carbohydrazide CAS Name: N'-[2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-1-oxoethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)acetyl]quinaldohydrazide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C20H17N5O3S/c1-10-11(2)29-20-17(10)19(28)22-15(23-20)9-16(26)24-25-18(27)14-8-7-12-5-3-4-6-13(12)21-14/h3-8H,9H2,1-2H3,(H,24,26)(H,25,27)(H,22,23,28)