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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCCOC2=C3C(=CSC3=NC=N2)C4=CN=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCCOC2=C3C(=CSC3=NC=N2)C4=CN=CC=C4

InChI

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