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

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-bromo-4-methyl-phenyl)-5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-bromo-4-methylphenyl)-5-(4-bromophenyl)-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3-bromo-4-methylphenyl)-5-(4-bromophenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-bromo-4-methyl-phenyl)-[5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C20H15Br2N3S MolecularWeight: 489.2262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C3C(=C(SC3=NC=N2)C)C4=CC=C(C=C4)Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3C(=C(SC3=NC=N2)C)C4=CC=C(C=C4)Br)Br

InChI

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