N-[(4-chloranyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-methyl-butan-1-amine

Systemtic Name: N-[(4-chloranyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-methyl-butan-1-amine Openeye Name: N-[(4-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-methyl-butan-1-amine CAS Name: N-[(4-chloro-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methyl]-N-methyl-1-butanamine IUPAC Name: N-[(4-chloro-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl]-N-methylbutan-1-amine Traditional Name: butyl-[(4-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]-methyl-amine Formula: C14H20ClN3S MolecularWeight: 297.8467

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC1=NC2=C(C(=C(S2)C)C)C(=N1)Cl

Isomeric SMILES

CCCCN(C)CC1=NC2=C(C(=C(S2)C)C)C(=N1)Cl

InChI

InChI=1S/C14H20ClN3S/c1-5-6-7-18(4)8-11-16-13(15)12-9(2)10(3)19-14(12)17-11/h5-8H2,1-4H3