N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2=NC=NC3=C2SC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC2=NC=NC3=C2SC=C3)N4CCOCC4

InChI

InChI=1S/C19H22N4O2S/c1-24-15-4-2-14(3-5-15)17(23-7-9-25-10-8-23)12-20-19-18-16(6-11-26-18)21-13-22-19/h2-6,11,13,17H,7-10,12H2,1H3,(H,20,21,22)/t17-/m0/s1