5-(4-bromophenyl)-6-methyl-N-(4-pyrrolidin-1-ylphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-bromophenyl)-6-methyl-N-(4-pyrrolidin-1-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-6-methyl-N-(4-pyrrolidin-1-ylphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-6-methyl-N-[4-(1-pyrrolidinyl)phenyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-6-methyl-N-(4-pyrrolidin-1-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-(4-pyrrolidinophenyl)amine Formula: C23H21BrN4S MolecularWeight: 465.40864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)N4CCCC4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)N4CCCC4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H21BrN4S/c1-15-20(16-4-6-17(24)7-5-16)21-22(25-14-26-23(21)29-15)27-18-8-10-19(11-9-18)28-12-2-3-13-28/h4-11,14H,2-3,12-13H2,1H3,(H,25,26,27)