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

Systemtic Name: N-[(2S)-butan-2-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1S)-1-methylpropyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2S)-butan-2-yl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2S)-butan-2-yl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(1S)-1-methylpropyl]-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC1=C2C=CSC2=NC=N1

InChI

InChI=1S/C10H13N3S/c1-3-7(2)13-9-8-4-5-14-10(8)12-6-11-9/h4-7H,3H2,1-2H3,(H,11,12,13)/t7-/m0/s1