4-azanyl-2-(2-methylbutan-2-yl)thieno[2,3-d]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-(2-methylbutan-2-yl)thieno[2,3-d]pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-(1,1-dimethylpropyl)thieno[2,3-d]pyrimidine-5-carbonitrile CAS Name: 4-amino-2-(2-methylbutan-2-yl)-5-thieno[2,3-d]pyrimidinecarbonitrile IUPAC Name: 4-amino-2-(2-methylbutan-2-yl)thieno[2,3-d]pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-tert-amyl-thieno[2,3-d]pyrimidine-5-carbonitrile Formula: C12H14N4S MolecularWeight: 246.33136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=NC(=C2C(=CSC2=N1)C#N)N

Isomeric SMILES

CCC(C)(C)C1=NC(=C2C(=CSC2=N1)C#N)N

InChI

InChI=1S/C12H14N4S/c1-4-12(2,3)11-15-9(14)8-7(5-13)6-17-10(8)16-11/h6H,4H2,1-3H3,(H2,14,15,16)