5-(4-bromophenyl)-N-[3-(2-methoxyethoxy)propyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-bromophenyl)-N-[3-(2-methoxyethoxy)propyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-N-[3-(2-methoxyethoxy)propyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-N-[3-(2-methoxyethoxy)propyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-N-[3-(2-methoxyethoxy)propyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-[3-(2-methoxyethoxy)propyl]amine Formula: C18H20BrN3O2S MolecularWeight: 422.3393

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCCNC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)Br

Isomeric SMILES

COCCOCCCNC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H20BrN3O2S/c1-23-9-10-24-8-2-7-20-17-16-15(11-25-18(16)22-12-21-17)13-3-5-14(19)6-4-13/h3-6,11-12H,2,7-10H2,1H3,(H,20,21,22)