N-[(4-chloranyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-methyl-cyclohexanamine

Systemtic Name: N-[(4-chloranyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-methyl-cyclohexanamine Openeye Name: N-[(4-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-methyl-cyclohexanamine CAS Name: N-[(4-chloro-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methyl]-N-methylcyclohexanamine IUPAC Name: N-[(4-chloro-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl]-N-methylcyclohexanamine Traditional Name: (4-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-cyclohexyl-methyl-amine Formula: C16H22ClN3S MolecularWeight: 323.88398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)CN(C)C3CCCCC3)Cl)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)CN(C)C3CCCCC3)Cl)C

InChI

InChI=1S/C16H22ClN3S/c1-10-11(2)21-16-14(10)15(17)18-13(19-16)9-20(3)12-7-5-4-6-8-12/h12H,4-9H2,1-3H3