N-methyl-4-[3-(5-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)oxypropoxy]benzamide

Systemtic Name: N-methyl-4-[3-(5-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)oxypropoxy]benzamide Openeye Name: N-methyl-4-[3-[5-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]oxypropoxy]benzamide CAS Name: N-methyl-4-[3-[[5-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]oxy]propoxy]benzamide IUPAC Name: N-methyl-4-[3-(5-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)oxypropoxy]benzamide Traditional Name: N-methyl-4-[3-[5-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]oxypropoxy]benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCCCOC2=C3C(=CSC3=NC=N2)C4=CN=CC=C4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCCCOC2=C3C(=CSC3=NC=N2)C4=CN=CC=C4

InChI

InChI=1S/C22H20N4O3S/c1-23-20(27)15-5-7-17(8-6-15)28-10-3-11-29-21-19-18(16-4-2-9-24-12-16)13-30-22(19)26-14-25-21/h2,4-9,12-14H,3,10-11H2,1H3,(H,23,27)