N-[(2S)-butan-2-yl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(2S)-butan-2-yl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(1S)-1-methylpropyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2S)-butan-2-yl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2S)-butan-2-yl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(1S)-1-methylpropyl]amine Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=C2C(=C(SC2=NC=N1)C)C

Isomeric SMILES

CC[C@H](C)NC1=C2C(=C(SC2=NC=N1)C)C

InChI

InChI=1S/C12H17N3S/c1-5-7(2)15-11-10-8(3)9(4)16-12(10)14-6-13-11/h6-7H,5H2,1-4H3,(H,13,14,15)/t7-/m0/s1