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

Systemtic Name: [4-azanyl-2-(5-propan-2-ylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-morpholin-4-yl-methanone Openeye Name: [4-amino-2-(5-isopropyl-2-furyl)thieno[2,3-d]pyrimidin-6-yl]-morpholino-methanone CAS Name: [4-amino-2-(5-propan-2-yl-2-furanyl)-6-thieno[2,3-d]pyrimidinyl]-(4-morpholinyl)methanone IUPAC Name: [4-amino-2-(5-propan-2-ylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-morpholin-4-ylmethanone Traditional Name: [4-amino-2-(5-isopropyl-2-furyl)thieno[2,3-d]pyrimidin-6-yl]-morpholino-methanone Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(O1)C2=NC(=C3C=C(SC3=N2)C(=O)N4CCOCC4)N

Isomeric SMILES

CC(C)C1=CC=C(O1)C2=NC(=C3C=C(SC3=N2)C(=O)N4CCOCC4)N

InChI

InChI=1S/C18H20N4O3S/c1-10(2)12-3-4-13(25-12)16-20-15(19)11-9-14(26-17(11)21-16)18(23)22-5-7-24-8-6-22/h3-4,9-10H,5-8H2,1-2H3,(H2,19,20,21)