N'-[2-(4-bromanylphenoxy)ethanoyl]-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carbohydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carbohydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carbohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-1-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-4-piperidinecarbohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carbohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)isonipecotohydrazide Formula: C22H24BrN5O3S MolecularWeight: 518.42666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCC(CC3)C(=O)NNC(=O)COC4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC(CC3)C(=O)NNC(=O)COC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C22H24BrN5O3S/c1-13-14(2)32-22-19(13)20(24-12-25-22)28-9-7-15(8-10-28)21(30)27-26-18(29)11-31-17-5-3-16(23)4-6-17/h3-6,12,15H,7-11H2,1-2H3,(H,26,29)(H,27,30)