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

Systemtic Name: N-[(4-chloranyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-methyl-cyclopentanamine Openeye Name: N-[(4-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-methyl-cyclopentanamine CAS Name: N-[(4-chloro-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methyl]-N-methylcyclopentanamine IUPAC Name: N-[(4-chloro-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl]-N-methylcyclopentanamine Traditional Name: (4-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-cyclopentyl-methyl-amine Formula: C15H20ClN3S MolecularWeight: 309.8574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)CN(C)C3CCCC3)Cl)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)CN(C)C3CCCC3)Cl)C

InChI

InChI=1S/C15H20ClN3S/c1-9-10(2)20-15-13(9)14(16)17-12(18-15)8-19(3)11-6-4-5-7-11/h11H,4-8H2,1-3H3