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

Systemtic Name: N-methyl-5-[3-(5-pyridin-4-ylthieno[2,3-d]pyrimidin-4-yl)oxypropoxy]pyridine-2-carboxamide Openeye Name: N-methyl-5-[3-[5-(4-pyridyl)thieno[2,3-d]pyrimidin-4-yl]oxypropoxy]pyridine-2-carboxamide CAS Name: N-methyl-5-[3-[(5-pyridin-4-yl-4-thieno[2,3-d]pyrimidinyl)oxy]propoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-5-[3-(5-pyridin-4-ylthieno[2,3-d]pyrimidin-4-yl)oxypropoxy]pyridine-2-carboxamide Traditional Name: N-methyl-5-[3-[5-(4-pyridyl)thieno[2,3-d]pyrimidin-4-yl]oxypropoxy]picolinamide Formula: C21H19N5O3S MolecularWeight: 421.47226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O3S/c1-22-19(27)17-4-3-15(11-24-17)28-9-2-10-29-20-18-16(14-5-7-23-8-6-14)12-30-21(18)26-13-25-20/h3-8,11-13H,2,9-10H2,1H3,(H,22,27)