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5-[3-(5-pyridin-4-ylthieno[2,3-d]pyrimidin-4-yl)oxypropoxy]pyridine-2-carboxamide

5-[3-(5-pyridin-4-ylthieno[2,3-d]pyrimidin-4-yl)oxypropoxy]pyridine-2-carboxamide

Systemtic Name:5-[3-(5-pyridin-4-ylthieno[2,3-d]pyrimidin-4-yl)oxypropoxy]pyridine-2-carboxamide
Openeye Name:5-[3-[5-(4-pyridyl)thieno[2,3-d]pyrimidin-4-yl]oxypropoxy]pyridine-2-carboxamide
CAS Name:5-[3-[(5-pyridin-4-yl-4-thieno[2,3-d]pyrimidinyl)oxy]propoxy]-2-pyridinecarboxamide
IUPAC Name:5-[3-(5-pyridin-4-ylthieno[2,3-d]pyrimidin-4-yl)oxypropoxy]pyridine-2-carboxamide
Traditional Name:5-[3-[5-(4-pyridyl)thieno[2,3-d]pyrimidin-4-yl]oxypropoxy]picolinamide
Formula: C20H17N5O3S
MolecularWeight: 407.44568
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1OCCCOC2=C3C(=CSC3=NC=N2)C4=CC=NC=C4)C(=O)N


Isomeric SMILES

C1=CC(=NC=C1OCCCOC2=C3C(=CSC3=NC=N2)C4=CC=NC=C4)C(=O)N


InChI

InChI=1S/C20H17N5O3S/c21-18(26)16-3-2-14(10-23-16)27-8-1-9-28-19-17-15(13-4-6-22-7-5-13)11-29-20(17)25-12-24-19/h2-7,10-12H,1,8-9H2,(H2,21,26)


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