2-[2-[5-(4-bromophenyl)-6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[5-(4-bromophenyl)-6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[5-(4-bromophenyl)-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[5-(4-bromophenyl)-6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[5-(4-bromophenyl)-6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[5-(4-bromophenyl)-6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]benzamide Formula: C23H19BrN4O3S MolecularWeight: 511.39096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC=C3C(=O)N)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC=C3C(=O)N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN4O3S/c1-2-17-19(13-7-9-14(24)10-8-13)20-22(32-17)26-12-28(23(20)31)11-18(29)27-16-6-4-3-5-15(16)21(25)30/h3-10,12H,2,11H2,1H3,(H2,25,30)(H,27,29)