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

Systemtic Name: 5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-methyl-6-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-methyl-N-[[(2R)-2-oxolanyl]methyl]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC[C@H]3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C18H19N3OS/c1-12-15-17(19-10-14-8-5-9-22-14)20-11-21-18(15)23-16(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