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

Systemtic Name: 5-methyl-N-[2-[(3S)-oxolan-3-yl]oxyphenyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-methyl-N-[2-[(3S)-tetrahydrofuran-3-yl]oxyphenyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-methyl-N-[2-[[(3S)-3-oxolanyl]oxy]phenyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-methyl-N-[2-[(3S)-oxolan-3-yl]oxyphenyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-methylthieno[2,3-d]pyrimidin-4-yl)-[2-[(3S)-tetrahydrofuran-3-yl]oxyphenyl]amine Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=NC(=C12)NC3=CC=CC=C3OC4CCOC4

Isomeric SMILES

CC1=CSC2=NC=NC(=C12)NC3=CC=CC=C3O[C@H]4CCOC4

InChI

InChI=1S/C17H17N3O2S/c1-11-9-23-17-15(11)16(18-10-19-17)20-13-4-2-3-5-14(13)22-12-6-7-21-8-12/h2-5,9-10,12H,6-8H2,1H3,(H,18,19,20)/t12-/m0/s1