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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3S/c1-6-8(2)18(5)7-11-16-13(15)12-9(3)10(4)19-14(12)17-11/h8H,6-7H2,1-5H3