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

Systemtic Name: 2-[5-(4-bromophenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-[5-(4-bromophenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[5-(4-bromophenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-[5-(4-bromophenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-[5-(4-bromophenyl)-4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl]-N-(4-phenoxyphenyl)propionamide Formula: C28H22BrN3O3S MolecularWeight: 560.46158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H22BrN3O3S/c1-17(26(33)31-21-12-14-23(15-13-21)35-22-6-4-3-5-7-22)32-16-30-27-25(28(32)34)24(18(2)36-27)19-8-10-20(29)11-9-19/h3-17H,1-2H3,(H,31,33)