N-(3-bromanyl-4-methyl-phenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine chloride

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine chloride Openeye Name: N-(3-bromo-4-methyl-phenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine chloride CAS Name: N-(3-bromo-4-methylphenyl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine chloride IUPAC Name: N-(3-bromo-4-methylphenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine chloride Traditional Name: (3-bromo-4-methyl-phenyl)-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine chloride Formula: C15H14BrClN3S- MolecularWeight: 383.71376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C3C(=C(SC3=NC=N2)C)C)Br.[Cl-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3C(=C(SC3=NC=N2)C)C)Br.[Cl-]

InChI

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