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

Systemtic Name: 2-[[(2-chlorophenyl)methyl-methyl-amino]methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-[[(2-chlorophenyl)methyl-methyl-amino]methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-[[(2-chlorophenyl)methyl-methylamino]methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-[[(2-chlorophenyl)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-(2-chlorobenzyl)-methyl-amine Formula: C17H19ClN4S MolecularWeight: 346.87756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)CN(C)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)CN(C)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C17H19ClN4S/c1-10-11(2)23-17-15(10)16(19)20-14(21-17)9-22(3)8-12-6-4-5-7-13(12)18/h4-7H,8-9H2,1-3H3,(H2,19,20,21)