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

Systemtic Name: 5-(4-bromophenyl)-N-(3,4-diethoxyphenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-N-(3,4-diethoxyphenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-N-(3,4-diethoxyphenyl)-6-ethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-N-(3,4-diethoxyphenyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-(3,4-diethoxyphenyl)amine Formula: C24H24BrN3O2S MolecularWeight: 498.43526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrN3O2S/c1-4-20-21(15-7-9-16(25)10-8-15)22-23(26-14-27-24(22)31-20)28-17-11-12-18(29-5-2)19(13-17)30-6-3/h7-14H,4-6H2,1-3H3,(H,26,27,28)