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

Systemtic Name: N-(3-methylbutan-2-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,2-dimethylpropyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(3-methylbutan-2-yl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(3-methylbutan-2-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: 1,2-dimethylpropyl(thieno[3,2-d]pyrimidin-4-yl)amine Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=NC=NC2=C1SC=C2

Isomeric SMILES

CC(C)C(C)NC1=NC=NC2=C1SC=C2

InChI

InChI=1S/C11H15N3S/c1-7(2)8(3)14-11-10-9(4-5-15-10)12-6-13-11/h4-8H,1-3H3,(H,12,13,14)