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

Systemtic Name: N-[(4-chloranyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-methyl-pentan-3-amine Openeye Name: N-[(4-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-methyl-pentan-3-amine CAS Name: N-[(4-chloro-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methyl]-N-methyl-3-pentanamine IUPAC Name: N-[(4-chloro-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl]-N-methylpentan-3-amine Traditional Name: (4-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-(1-ethylpropyl)-methyl-amine Formula: C15H22ClN3S MolecularWeight: 311.87328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)CC1=NC2=C(C(=C(S2)C)C)C(=N1)Cl

Isomeric SMILES

CCC(CC)N(C)CC1=NC2=C(C(=C(S2)C)C)C(=N1)Cl

InChI

InChI=1S/C15H22ClN3S/c1-6-11(7-2)19(5)8-12-17-14(16)13-9(3)10(4)20-15(13)18-12/h11H,6-8H2,1-5H3