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

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

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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)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=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/C22H17Br2N3O2S/c1-12(20(28)26-17-9-7-16(24)8-10-17)27-11-25-21-19(22(27)29)18(13(2)30-21)14-3-5-15(23)6-4-14/h3-12H,1-2H3,(H,26,28)