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

Systemtic Name: 2-bromanyl-N'-[2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethanoyl]-5-methoxy-benzohydrazide Openeye Name: 2-bromo-N'-[2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetyl]-5-methoxy-benzohydrazide CAS Name: 2-bromo-N'-[2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-1-oxoethyl]-5-methoxybenzohydrazide IUPAC Name: 2-bromo-N'-[2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetyl]-5-methoxybenzohydrazide Traditional Name: 2-bromo-N'-[2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)acetyl]-5-methoxy-benzohydrazide Formula: C18H17BrN4O4S MolecularWeight: 465.32098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)NNC(=O)C3=C(C=CC(=C3)OC)Br)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)NNC(=O)C3=C(C=CC(=C3)OC)Br)C

InChI

InChI=1S/C18H17BrN4O4S/c1-8-9(2)28-18-15(8)17(26)20-13(21-18)7-14(24)22-23-16(25)11-6-10(27-3)4-5-12(11)19/h4-6H,7H2,1-3H3,(H,22,24)(H,23,25)(H,20,21,26)