N'-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-N-pyrazin-2-yl-ethane-1,2-diamine

Systemtic Name: N'-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-N-pyrazin-2-yl-ethane-1,2-diamine Openeye Name: N'-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-N-pyrazin-2-yl-ethane-1,2-diamine CAS Name: N'-[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]-N-(2-pyrazinyl)ethane-1,2-diamine IUPAC Name: N'-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-N-pyrazin-2-ylethane-1,2-diamine Traditional Name: [5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-[2-(pyrazin-2-ylamino)ethyl]amine Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCNC4=NC=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCNC4=NC=CN=C4

InChI

InChI=1S/C19H18N6OS/c1-26-14-4-2-13(3-5-14)15-11-27-19-17(15)18(24-12-25-19)23-9-8-22-16-10-20-6-7-21-16/h2-7,10-12H,8-9H2,1H3,(H,21,22)(H,23,24,25)