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

Systemtic Name: 2-methyl-N-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-methyl-5-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-methyl-N-[[(2R)-2-oxolanyl]methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-methyl-N-[[(2R)-oxolan-2-yl]methyl]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-methyl-5-phenyl-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=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NCC4CCCO4

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NC[C@H]4CCCO4

InChI

InChI=1S/C18H19N3OS/c1-12-20-17(19-10-14-8-5-9-22-14)16-15(11-23-18(16)21-12)13-6-3-2-4-7-13/h2-4,6-7,11,14H,5,8-10H2,1H3,(H,19,20,21)/t14-/m1/s1