6-(4-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-(4-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-(4-methoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(4-methoxyphenyl)-N-[[(2R)-2-oxolanyl]methyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-(4-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC[C@H]4CCCO4

InChI

InChI=1S/C18H19N3O2S/c1-22-13-6-4-12(5-7-13)16-9-15-17(24-16)18(21-11-20-15)19-10-14-3-2-8-23-14/h4-7,9,11,14H,2-3,8,10H2,1H3,(H,19,20,21)/t14-/m1/s1