5-(4-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(p-tolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methylphenyl)-N-[[(2R)-2-oxolanyl]methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C18H19N3OS MolecularWeight: 325.42796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC[C@H]4CCCO4

InChI

InChI=1S/C18H19N3OS/c1-12-4-6-13(7-5-12)15-10-23-18-16(15)17(20-11-21-18)19-9-14-3-2-8-22-14/h4-7,10-11,14H,2-3,8-9H2,1H3,(H,19,20,21)/t14-/m1/s1