N-[6-methoxy-2-[(2S)-2-(3-pyrimidin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-yl]-1,3-thiazol-2-amine

Systemtic Name: N-[6-methoxy-2-[(2S)-2-(3-pyrimidin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-yl]-1,3-thiazol-2-amine Openeye Name: N-[6-methoxy-2-[(2S)-2-(3-pyrimidin-2-ylisoxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-yl]thiazol-2-amine CAS Name: N-[6-methoxy-2-[(2S)-2-[3-(2-pyrimidinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinyl]-2-thiazolamine IUPAC Name: N-[6-methoxy-2-[(2S)-2-(3-pyrimidin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-yl]-1,3-thiazol-2-amine Traditional Name: [6-methoxy-2-[(2S)-2-[3-(2-pyrimidyl)isoxazol-5-yl]pyrrolidino]pyrimidin-4-yl]-thiazol-2-yl-amine Formula: C19H18N8O2S MolecularWeight: 422.46362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NC2=NC=CS2)N3CCCC3C4=CC(=NO4)C5=NC=CC=N5

Isomeric SMILES

COC1=NC(=NC(=C1)NC2=NC=CS2)N3CCC[C@H]3C4=CC(=NO4)C5=NC=CC=N5

InChI

InChI=1S/C19H18N8O2S/c1-28-16-11-15(24-19-22-7-9-30-19)23-18(25-16)27-8-2-4-13(27)14-10-12(26-29-14)17-20-5-3-6-21-17/h3,5-7,9-11,13H,2,4,8H2,1H3,(H,22,23,24,25)/t13-/m0/s1