2-[[[(2R)-1-oxidanylbutan-2-yl]amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[[(2R)-1-oxidanylbutan-2-yl]amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[[(1R)-1-(hydroxymethyl)propyl]amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[[(2R)-1-hydroxybutan-2-yl]amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[[(2R)-1-hydroxybutan-2-yl]amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[[(1R)-1-methylolpropyl]amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1

Isomeric SMILES

CC[C@H](CO)NCC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1

InChI

InChI=1S/C17H19N3O2S/c1-2-12(10-21)18-9-15-19-16(22)13-8-14(23-17(13)20-15)11-6-4-3-5-7-11/h3-8,12,18,21H,2,9-10H2,1H3,(H,19,20,22)/t12-/m1/s1