N-[(2-chlorophenyl)methyl]-N-methyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methylthieno[3,2-d]pyrimidin-4-amine Traditional Name: (2-chlorobenzyl)-methyl-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C14H12ClN3S MolecularWeight: 289.78318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C2=NC=NC3=C2SC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C2=NC=NC3=C2SC=C3

InChI

InChI=1S/C14H12ClN3S/c1-18(8-10-4-2-3-5-11(10)15)14-13-12(6-7-19-13)16-9-17-14/h2-7,9H,8H2,1H3