N-(3,4-dihydro-2H-chromen-3-ylmethyl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(3,4-dihydro-2H-chromen-3-ylmethyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(chroman-3-ylmethyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(3,4-dihydro-2H-1-benzopyran-3-ylmethyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(3,4-dihydro-2H-chromen-3-ylmethyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: chroman-3-ylmethyl(thieno[3,2-d]pyrimidin-4-yl)amine Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)CNC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1C(COC2=CC=CC=C21)CNC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C16H15N3OS/c1-2-4-14-12(3-1)7-11(9-20-14)8-17-16-15-13(5-6-21-15)18-10-19-16/h1-6,10-11H,7-9H2,(H,17,18,19)