2-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-5-(5-methylthiophen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-5-(5-methylthiophen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-5-(5-methyl-2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(3-methoxyphenyl)methyl-methylamino]methyl]-5-(5-methyl-2-thiophenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[(3-methoxyphenyl)methyl-methylamino]methyl]-5-(5-methylthiophen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[m-anisyl(methyl)amino]methyl]-5-(5-methyl-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:

CC1=CC=C(S1)C2=CSC3=C2C(=O)NC(=N3)CN(C)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(S1)C2=CSC3=C2C(=O)NC(=N3)CN(C)CC4=CC(=CC=C4)OC

InChI

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