(Z)-(6-bromanyl-2,3-dibutyl-thieno[2,3-d]pyrimidin-4-ylidene)methanamine

Systemtic Name: (Z)-(6-bromanyl-2,3-dibutyl-thieno[2,3-d]pyrimidin-4-ylidene)methanamine Openeye Name: (Z)-(6-bromo-2,3-dibutyl-thieno[2,3-d]pyrimidin-4-ylidene)methanamine CAS Name: (Z)-(6-bromo-2,3-dibutyl-4-thieno[2,3-d]pyrimidinylidene)methanamine IUPAC Name: (Z)-(6-bromo-2,3-dibutylthieno[2,3-d]pyrimidin-4-ylidene)methanamine Traditional Name: [(Z)-(6-bromo-2,3-dibutyl-thieno[2,3-d]pyrimidin-4-ylidene)methyl]amine Formula: C15H22BrN3S MolecularWeight: 356.32428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C=C(S2)Br)C(=CN)N1CCCC

Isomeric SMILES

CCCCC1=NC2=C(C=C(S2)Br)/C(=C/N)/N1CCCC

InChI

InChI=1S/C15H22BrN3S/c1-3-5-7-14-18-15-11(9-13(16)20-15)12(10-17)19(14)8-6-4-2/h9-10H,3-8,17H2,1-2H3/b12-10-