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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C3C=CSC3=NC=N2

Isomeric SMILES

COC1=CC=CC=C1NC2=C3C=CSC3=NC=N2

InChI

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