5,6-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(1R)-1-(2-pyridyl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(1R)-1-(2-pyridinyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(1R)-1-(2-pyridyl)ethyl]amine Formula: C15H16N4S MolecularWeight: 284.37934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC(C)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N[C@H](C)C3=CC=CC=N3)C

InChI

InChI=1S/C15H16N4S/c1-9-11(3)20-15-13(9)14(17-8-18-15)19-10(2)12-6-4-5-7-16-12/h4-8,10H,1-3H3,(H,17,18,19)/t10-/m1/s1