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

Systemtic Name: 5-(4-bromophenyl)-6-ethyl-N-(4-pyrrolidin-1-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-6-ethyl-N-(4-pyrrolidin-1-ylphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-6-ethyl-N-[4-(1-pyrrolidinyl)phenyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-6-ethyl-N-(4-pyrrolidin-1-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-(4-pyrrolidinophenyl)amine Formula: C24H23BrN4S MolecularWeight: 479.43522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)N4CCCC4)C5=CC=C(C=C5)Br

Isomeric SMILES

CCC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)N4CCCC4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H23BrN4S/c1-2-20-21(16-5-7-17(25)8-6-16)22-23(26-15-27-24(22)30-20)28-18-9-11-19(12-10-18)29-13-3-4-14-29/h5-12,15H,2-4,13-14H2,1H3,(H,26,27,28)