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

Systemtic Name: N-(3-bromophenyl)-5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-bromophenyl)-5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-bromophenyl)-5-(4-bromophenyl)-6-ethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3-bromophenyl)-5-(4-bromophenyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-bromophenyl)-[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C20H15Br2N3S MolecularWeight: 489.2262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Br2N3S/c1-2-16-17(12-6-8-13(21)9-7-12)18-19(23-11-24-20(18)26-16)25-15-5-3-4-14(22)10-15/h3-11H,2H2,1H3,(H,23,24,25)