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N-[(4-methoxyphenyl)methoxy]-N'-thieno[2,3-d]pyrimidin-4-yl-methanimidamide

N-[(4-methoxyphenyl)methoxy]-N'-thieno[2,3-d]pyrimidin-4-yl-methanimidamide

Systemtic Name:N-[(4-methoxyphenyl)methoxy]-N'-thieno[2,3-d]pyrimidin-4-yl-methanimidamide
Openeye Name:N-[(4-methoxyphenyl)methoxy]-N'-thieno[2,3-d]pyrimidin-4-yl-formamidine
CAS Name:N-[(4-methoxyphenyl)methoxy]-N'-(4-thieno[2,3-d]pyrimidinyl)methanimidamide
IUPAC Name:N-[(4-methoxyphenyl)methoxy]-N'-thieno[2,3-d]pyrimidin-4-ylmethanimidamide
Traditional Name:N-p-anisyloxy-N'-thieno[2,3-d]pyrimidin-4-yl-formamidine
Formula: C15H14N4O2S
MolecularWeight: 314.36226
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

COC1=CC=C(C=C1)CON/C=N\C2=C3C=CSC3=NC=N2


InChI

InChI=1S/C15H14N4O2S/c1-20-12-4-2-11(3-5-12)8-21-19-10-17-14-13-6-7-22-15(13)18-9-16-14/h2-7,9-10H,8H2,1H3,(H,16,17,18,19)


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