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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3S/c1-8(2)10(4)19(6)7-12-17-14(16)13-9(3)11(5)20-15(13)18-12/h8,10H,7H2,1-6H3