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

Systemtic Name: 2-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[indan-1-yl(methyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[indan-1-yl(methyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C3CCC4=CC=CC=C34

InChI

InChI=1S/C17H17N3OS/c1-20(14-7-6-11-4-2-3-5-12(11)14)10-15-18-13-8-9-22-16(13)17(21)19-15/h2-5,8-9,14H,6-7,10H2,1H3,(H,18,19,21)