2-[1-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-[1-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-[1-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-[1-[(5-bromo-2-methoxyphenyl)methyl-methylamino]ethyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-[1-[(5-bromo-2-methoxyphenyl)methyl-methylamino]ethyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 1-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)ethyl-(5-bromo-2-methoxy-benzyl)-methyl-amine Formula: C19H23BrN4OS MolecularWeight: 435.38112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)C(C)N(C)CC3=C(C=CC(=C3)Br)OC)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)C(C)N(C)CC3=C(C=CC(=C3)Br)OC)C

InChI

InChI=1S/C19H23BrN4OS/c1-10-12(3)26-19-16(10)17(21)22-18(23-19)11(2)24(4)9-13-8-14(20)6-7-15(13)25-5/h6-8,11H,9H2,1-5H3,(H2,21,22,23)