2-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[6-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]-methylamino]-N-methylacetamide Traditional Name: 2-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]-methyl-amino]-N-methyl-acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C1=NC=NC2=C1SC(=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)CN(C)C1=NC=NC2=C1SC(=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N4O2S/c1-18-15(22)9-21(2)17-16-13(19-10-20-17)8-14(24-16)11-4-6-12(23-3)7-5-11/h4-8,10H,9H2,1-3H3,(H,18,22)