5-(4-bromophenyl)-N-(3,4-dichlorophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-bromophenyl)-N-(3,4-dichlorophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-N-(3,4-dichlorophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-N-(3,4-dichlorophenyl)-6-ethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-N-(3,4-dichlorophenyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-(3,4-dichlorophenyl)amine Formula: C20H14BrCl2N3S MolecularWeight: 479.22026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N=CN=C2S1)NC3=CC(=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(C2=C(N=CN=C2S1)NC3=CC(=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrCl2N3S/c1-2-16-17(11-3-5-12(21)6-4-11)18-19(24-10-25-20(18)27-16)26-13-7-8-14(22)15(23)9-13/h3-10H,2H2,1H3,(H,24,25,26)