3-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[[[(1S)-indan-1-yl]-methyl-amino]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]methyl]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]methyl]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[[[(1S)-indan-1-yl]-methyl-amino]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CN(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CN(C)[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C19H21N3OS/c1-3-14-10-16-18(24-14)20-11-22(19(16)23)12-21(2)17-9-8-13-6-4-5-7-15(13)17/h4-7,10-11,17H,3,8-9,12H2,1-2H3/t17-/m0/s1