2-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-[[(3-methoxyphenyl)methyl-methylamino]methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-[[(3-methoxyphenyl)methyl-methylamino]methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-m-anisyl-methyl-amine Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4OS/c1-11-12(2)24-18-16(11)17(19)20-15(21-18)10-22(3)9-13-6-5-7-14(8-13)23-4/h5-8H,9-10H2,1-4H3,(H2,19,20,21)