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

Systemtic Name: 2-[(1R)-1-[(4-ethylphenyl)methyl-methyl-amino]ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1R)-1-[(4-ethylphenyl)methyl-methyl-amino]ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(1R)-1-[(4-ethylphenyl)methyl-methylamino]ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(1R)-1-[(4-ethylphenyl)methyl-methylamino]ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(1R)-1-[(4-ethylbenzyl)-methyl-amino]ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H23N3OS2 MolecularWeight: 409.56752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(C)C2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)[C@H](C)C2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2

InChI

InChI=1S/C22H23N3OS2/c1-4-15-7-9-16(10-8-15)12-25(3)14(2)20-23-21(26)19-17(13-28-22(19)24-20)18-6-5-11-27-18/h5-11,13-14H,4,12H2,1-3H3,(H,23,24,26)/t14-/m1/s1