4-azanyl-2-(2-methylbutan-2-yl)thieno[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 4-azanyl-2-(2-methylbutan-2-yl)thieno[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 4-amino-2-(1,1-dimethylpropyl)thieno[2,3-d]pyrimidine-6-carbonitrile CAS Name: 4-amino-2-(2-methylbutan-2-yl)-6-thieno[2,3-d]pyrimidinecarbonitrile IUPAC Name: 4-amino-2-(2-methylbutan-2-yl)thieno[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 4-amino-2-tert-amyl-thieno[2,3-d]pyrimidine-6-carbonitrile Formula: C12H14N4S MolecularWeight: 246.33136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=NC(=C2C=C(SC2=N1)C#N)N

Isomeric SMILES

CCC(C)(C)C1=NC(=C2C=C(SC2=N1)C#N)N

InChI

InChI=1S/C12H14N4S/c1-4-12(2,3)11-15-9(14)8-5-7(6-13)17-10(8)16-11/h5H,4H2,1-3H3,(H2,14,15,16)