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

Systemtic Name: N-methyl-5-[3-(5-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)oxypropoxy]pyridine-2-carboxamide Openeye Name: N-methyl-5-[3-[5-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]oxypropoxy]pyridine-2-carboxamide CAS Name: N-methyl-5-[3-[[5-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]oxy]propoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-5-[3-(5-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)oxypropoxy]pyridine-2-carboxamide Traditional Name: N-methyl-5-[3-[5-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O3S/c1-22-19(27)17-6-5-15(11-24-17)28-8-3-9-29-20-18-16(14-4-2-7-23-10-14)12-30-21(18)26-13-25-20/h2,4-7,10-13H,3,8-9H2,1H3,(H,22,27)