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

Systemtic Name: N-(2-bromophenyl)-2-[5-(4-bromophenyl)-6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[5-(4-bromophenyl)-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[5-(4-bromophenyl)-6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[5-(4-bromophenyl)-6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[5-(4-bromophenyl)-6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C22H17Br2N3O2S MolecularWeight: 547.26228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC=C3Br)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC=C3Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17Br2N3O2S/c1-2-17-19(13-7-9-14(23)10-8-13)20-21(30-17)25-12-27(22(20)29)11-18(28)26-16-6-4-3-5-15(16)24/h3-10,12H,2,11H2,1H3,(H,26,28)