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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-bromo-2-methyl-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(4-bromo-2-methylphenyl)-6-ethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(4-bromo-2-methylphenyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-bromo-2-methyl-phenyl)-(6-ethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C15H14BrN3S MolecularWeight: 348.26076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3S/c1-3-11-7-12-14(17-8-18-15(12)20-11)19-13-5-4-10(16)6-9(13)2/h4-8H,3H2,1-2H3,(H,17,18,19)