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

Systemtic Name: 2-[5-(4-bromophenyl)-6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-[5-(4-bromophenyl)-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetohydrazide CAS Name: N'-acetyl-2-[5-(4-bromophenyl)-6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetohydrazide IUPAC Name: N'-acetyl-2-[5-(4-bromophenyl)-6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetohydrazide Traditional Name: N'-acetyl-2-[5-(4-bromophenyl)-6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl]acetohydrazide Formula: C18H17BrN4O3S MolecularWeight: 449.32158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NNC(=O)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NNC(=O)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN4O3S/c1-3-13-15(11-4-6-12(19)7-5-11)16-17(27-13)20-9-23(18(16)26)8-14(25)22-21-10(2)24/h4-7,9H,3,8H2,1-2H3,(H,21,24)(H,22,25)