2-[[1-(1-benzofuran-2-yl)ethyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[1-(1-benzofuran-2-yl)ethyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[1-(benzofuran-2-yl)ethyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[1-(2-benzofuranyl)ethyl-methylamino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[1-(1-benzofuran-2-yl)ethyl-methylamino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[1-(benzofuran-2-yl)ethyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C18H17N3O2S/c1-11(15-9-12-5-3-4-6-14(12)23-15)21(2)10-16-19-13-7-8-24-17(13)18(22)20-16/h3-9,11H,10H2,1-2H3,(H,19,20,22)