N-[2-(oxolan-3-ylmethoxy)phenyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(oxolan-3-ylmethoxy)phenyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(tetrahydrofuran-3-ylmethoxy)phenyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(3-oxolanylmethoxy)phenyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(oxolan-3-ylmethoxy)phenyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [2-(tetrahydrofuran-3-ylmethoxy)phenyl]-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1COC2=CC=CC=C2NC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1COCC1COC2=CC=CC=C2NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C17H17N3O2S/c1-2-4-15(22-10-12-5-7-21-9-12)14(3-1)20-16-13-6-8-23-17(13)19-11-18-16/h1-4,6,8,11-12H,5,7,9-10H2,(H,18,19,20)