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

Systemtic Name: N-[(2S)-butan-2-yl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1S)-1-methylpropyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2S)-butan-2-yl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2S)-butan-2-yl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(1S)-1-methylpropyl]-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)C

Isomeric SMILES

CC[C@H](C)NC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H19N3S/c1-4-12(3)20-16-15-14(9-21-17(15)19-10-18-16)13-7-5-11(2)6-8-13/h5-10,12H,4H2,1-3H3,(H,18,19,20)/t12-/m0/s1