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

Systemtic Name: N-(3-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-methoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-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(=C1)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C=CSC3=NC=N2

InChI

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