[4-azanyl-2-(5-ethylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-azanyl-2-(5-ethylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-morpholin-4-yl-methanone Openeye Name: [4-amino-2-(5-ethyl-2-furyl)thieno[2,3-d]pyrimidin-6-yl]-morpholino-methanone CAS Name: [4-amino-2-(5-ethyl-2-furanyl)-6-thieno[2,3-d]pyrimidinyl]-(4-morpholinyl)methanone IUPAC Name: [4-amino-2-(5-ethylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-morpholin-4-ylmethanone Traditional Name: [4-amino-2-(5-ethyl-2-furyl)thieno[2,3-d]pyrimidin-6-yl]-morpholino-methanone Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)C2=NC(=C3C=C(SC3=N2)C(=O)N4CCOCC4)N

Isomeric SMILES

CCC1=CC=C(O1)C2=NC(=C3C=C(SC3=N2)C(=O)N4CCOCC4)N

InChI

InChI=1S/C17H18N4O3S/c1-2-10-3-4-12(24-10)15-19-14(18)11-9-13(25-16(11)20-15)17(22)21-5-7-23-8-6-21/h3-4,9H,2,5-8H2,1H3,(H2,18,19,20)