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

Systemtic Name: N-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(4-bromophenyl)-6-ethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(4-bromophenyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-bromophenyl)-(6-ethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C14H12BrN3S MolecularWeight: 334.23418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H12BrN3S/c1-2-11-7-12-13(16-8-17-14(12)19-11)18-10-5-3-9(15)4-6-10/h3-8H,2H2,1H3,(H,16,17,18)