5-(4-bromophenyl)-6-ethyl-N-[4-(4-methylpiperidin-1-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-bromophenyl)-6-ethyl-N-[4-(4-methylpiperidin-1-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-6-ethyl-N-[4-(4-methyl-1-piperidyl)phenyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-6-ethyl-N-[4-(4-methyl-1-piperidinyl)phenyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-6-ethyl-N-[4-(4-methylpiperidin-1-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-[4-(4-methylpiperidino)phenyl]amine Formula: C26H27BrN4S MolecularWeight: 507.48838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)N4CCC(CC4)C)C5=CC=C(C=C5)Br

Isomeric SMILES

CCC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)N4CCC(CC4)C)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H27BrN4S/c1-3-22-23(18-4-6-19(27)7-5-18)24-25(28-16-29-26(24)32-22)30-20-8-10-21(11-9-20)31-14-12-17(2)13-15-31/h4-11,16-17H,3,12-15H2,1-2H3,(H,28,29,30)