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

Systemtic Name: 2-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-5-(furan-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-5-(2-furyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(4-ethylphenyl)methyl-methylamino]methyl]-5-(2-furanyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[(4-ethylphenyl)methyl-methylamino]methyl]-5-(furan-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(4-ethylbenzyl)-methyl-amino]methyl]-5-(2-furyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC2=NC3=C(C(=CS3)C4=CC=CO4)C(=O)N2

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC2=NC3=C(C(=CS3)C4=CC=CO4)C(=O)N2

InChI

InChI=1S/C21H21N3O2S/c1-3-14-6-8-15(9-7-14)11-24(2)12-18-22-20(25)19-16(13-27-21(19)23-18)17-5-4-10-26-17/h4-10,13H,3,11-12H2,1-2H3,(H,22,23,25)