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

Systemtic Name: 5-[3-[(5-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)amino]propoxy]pyridine-2-carboxamide Openeye Name: 5-[3-[[5-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]propoxy]pyridine-2-carboxamide CAS Name: 5-[3-[[5-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]propoxy]-2-pyridinecarboxamide IUPAC Name: 5-[3-[(5-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)amino]propoxy]pyridine-2-carboxamide Traditional Name: 5-[3-[[5-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]propoxy]picolinamide Formula: C20H18N6O2S MolecularWeight: 406.46092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CSC3=NC=NC(=C23)NCCCOC4=CN=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC(=CN=C1)C2=CSC3=NC=NC(=C23)NCCCOC4=CN=C(C=C4)C(=O)N

InChI

InChI=1S/C20H18N6O2S/c21-18(27)16-5-4-14(10-24-16)28-8-2-7-23-19-17-15(13-3-1-6-22-9-13)11-29-20(17)26-12-25-19/h1,3-6,9-12H,2,7-8H2,(H2,21,27)(H,23,25,26)