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

Systemtic Name: [4-azanyl-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-morpholin-4-yl-methanone Openeye Name: [4-amino-2-(5-methyl-2-furyl)thieno[2,3-d]pyrimidin-6-yl]-morpholino-methanone CAS Name: [4-amino-2-(5-methyl-2-furanyl)-6-thieno[2,3-d]pyrimidinyl]-(4-morpholinyl)methanone IUPAC Name: [4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-morpholin-4-ylmethanone Traditional Name: [4-amino-2-(5-methyl-2-furyl)thieno[2,3-d]pyrimidin-6-yl]-morpholino-methanone Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C3C=C(SC3=N2)C(=O)N4CCOCC4)N

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C3C=C(SC3=N2)C(=O)N4CCOCC4)N

InChI

InChI=1S/C16H16N4O3S/c1-9-2-3-11(23-9)14-18-13(17)10-8-12(24-15(10)19-14)16(21)20-4-6-22-7-5-20/h2-3,8H,4-7H2,1H3,(H2,17,18,19)