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

Systemtic Name: 5-(4-bromophenyl)-6-ethyl-N-(2-propoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-6-ethyl-N-(2-propoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-6-ethyl-N-(2-propoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-6-ethyl-N-(2-propoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-(2-propoxyphenyl)amine Formula: C23H22BrN3OS MolecularWeight: 468.40928

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC2=C3C(=C(SC3=NC=N2)CC)C4=CC=C(C=C4)Br

Isomeric SMILES

CCCOC1=CC=CC=C1NC2=C3C(=C(SC3=NC=N2)CC)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H22BrN3OS/c1-3-13-28-18-8-6-5-7-17(18)27-22-21-20(15-9-11-16(24)12-10-15)19(4-2)29-23(21)26-14-25-22/h5-12,14H,3-4,13H2,1-2H3,(H,25,26,27)