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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3S/c1-6-9(2)7-19(5)8-12-17-14(16)13-10(3)11(4)20-15(13)18-12/h9H,6-8H2,1-5H3