2-[(1R)-1-[(3-methoxyphenyl)methyl-methyl-amino]ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(1R)-1-[(3-methoxyphenyl)methyl-methyl-amino]ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1R)-1-[(3-methoxyphenyl)methyl-methyl-amino]ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(1R)-1-[(3-methoxyphenyl)methyl-methylamino]ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(1R)-1-[(3-methoxyphenyl)methyl-methylamino]ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(1R)-1-[m-anisyl(methyl)amino]ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)N(C)CC4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H](C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)N(C)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H21N3O2S2/c1-13(24(2)11-14-6-4-7-15(10-14)26-3)19-22-20(25)18-16(12-28-21(18)23-19)17-8-5-9-27-17/h4-10,12-13H,11H2,1-3H3,(H,22,23,25)/t13-/m1/s1