N-(4-ethoxy-3-methoxy-phenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(4-ethoxy-3-methoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-ethoxy-3-methoxy-phenyl)-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=C3C=CSC3=NC=N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=C3C=CSC3=NC=N2)OC

InChI

InChI=1S/C15H15N3O2S/c1-3-20-12-5-4-10(8-13(12)19-2)18-14-11-6-7-21-15(11)17-9-16-14/h4-9H,3H2,1-2H3,(H,16,17,18)