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

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-bromo-4-methyl-phenyl)-5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-bromo-4-methylphenyl)-5-(4-bromophenyl)-6-ethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3-bromo-4-methylphenyl)-5-(4-bromophenyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-bromo-4-methyl-phenyl)-[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C21H17Br2N3S MolecularWeight: 503.25278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Br2N3S/c1-3-17-18(13-5-7-14(22)8-6-13)19-20(24-11-25-21(19)27-17)26-15-9-4-12(2)16(23)10-15/h4-11H,3H2,1-2H3,(H,24,25,26)