N-(3-methoxyphenyl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(3-methoxyphenyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(3-methoxyphenyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(3-methoxyphenyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(3-methoxyphenyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: (3-methoxyphenyl)-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=NC3=C2SC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C13H11N3OS/c1-17-10-4-2-3-9(7-10)16-13-12-11(5-6-18-12)14-8-15-13/h2-8H,1H3,(H,14,15,16)