N-[[(3S)-3-(dimethylamino)thiolan-3-yl]methyl]-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine

Systemtic Name: N-[[(3S)-3-(dimethylamino)thiolan-3-yl]methyl]-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-[[(3S)-3-(dimethylamino)tetrahydrothiophen-3-yl]methyl]-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine CAS Name: N-[[(3S)-3-(dimethylamino)-3-thiolanyl]methyl]-4-(1-methyl-4-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-[[(3S)-3-(dimethylamino)thiolan-3-yl]methyl]-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: dimethyl-[(3S)-3-[[[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]amino]methyl]tetrahydrothiophen-3-yl]amine Formula: C15H22N6S MolecularWeight: 318.44038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=NC=C2)NCC3(CCSC3)N(C)C

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=NC=C2)NC[C@]3(CCSC3)N(C)C

InChI

InChI=1S/C15H22N6S/c1-20(2)15(5-7-22-11-15)10-17-14-16-6-4-13(19-14)12-8-18-21(3)9-12/h4,6,8-9H,5,7,10-11H2,1-3H3,(H,16,17,19)/t15-/m0/s1