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

Systemtic Name: N-methyl-5-[3-[(5-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propoxy]pyridine-2-carboxamide Openeye Name: N-methyl-5-[3-[[5-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]propoxy]pyridine-2-carboxamide CAS Name: N-methyl-5-[3-[[5-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]propoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-5-[3-[(5-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propoxy]pyridine-2-carboxamide Traditional Name: N-methyl-5-[3-[[5-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]propoxy]picolinamide Formula: C21H20N6O2S MolecularWeight: 420.4875

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=C(C=C1)OCCCNC2=C3C(=CSC3=NC=N2)C4=CC=CC=N4

Isomeric SMILES

CNC(=O)C1=NC=C(C=C1)OCCCNC2=C3C(=CSC3=NC=N2)C4=CC=CC=N4

InChI

InChI=1S/C21H20N6O2S/c1-22-20(28)17-7-6-14(11-25-17)29-10-4-9-24-19-18-15(16-5-2-3-8-23-16)12-30-21(18)27-13-26-19/h2-3,5-8,11-13H,4,9-10H2,1H3,(H,22,28)(H,24,26,27)