N-(3,3-dimethylbutan-2-yl)-N-methyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(3,3-dimethylbutan-2-yl)-N-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-methyl-N-(1,2,2-trimethylpropyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3,3-dimethylbutan-2-yl)-N-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3,3-dimethylbutan-2-yl)-N-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: methyl-thieno[2,3-d]pyrimidin-4-yl-(1,2,2-trimethylpropyl)amine Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C)C1=C2C=CSC2=NC=N1

Isomeric SMILES

CC(C(C)(C)C)N(C)C1=C2C=CSC2=NC=N1

InChI

InChI=1S/C13H19N3S/c1-9(13(2,3)4)16(5)11-10-6-7-17-12(10)15-8-14-11/h6-9H,1-5H3