5,6-dimethyl-2-[[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-[[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(2-hydroxy-2-phenylethyl)-methylamino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[(2-hydroxy-2-phenylethyl)-methylamino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(C)CC(C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(C)CC(C3=CC=CC=C3)O)C

InChI

InChI=1S/C18H21N3O2S/c1-11-12(2)24-18-16(11)17(23)19-15(20-18)10-21(3)9-14(22)13-7-5-4-6-8-13/h4-8,14,22H,9-10H2,1-3H3,(H,19,20,23)