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

Systemtic Name: N-(3-methylbutan-2-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,2-dimethylpropyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-methylbutan-2-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3-methylbutan-2-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 1,2-dimethylpropyl(thieno[2,3-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=C2C=CSC2=NC=N1

Isomeric SMILES

CC(C)C(C)NC1=C2C=CSC2=NC=N1

InChI

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