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

Systemtic Name: N-(4-bromophenyl)-2-[5-(4-bromophenyl)-6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanamide Openeye Name: N-(4-bromophenyl)-2-[5-(4-bromophenyl)-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanamide CAS Name: N-(4-bromophenyl)-2-[5-(4-bromophenyl)-6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanamide IUPAC Name: N-(4-bromophenyl)-2-[5-(4-bromophenyl)-6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl]propanamide Traditional Name: N-(4-bromophenyl)-2-[5-(4-bromophenyl)-6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl]propionamide Formula: C23H19Br2N3O2S MolecularWeight: 561.28886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19Br2N3O2S/c1-3-18-19(14-4-6-15(24)7-5-14)20-22(31-18)26-12-28(23(20)30)13(2)21(29)27-17-10-8-16(25)9-11-17/h4-13H,3H2,1-2H3,(H,27,29)