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

Systemtic Name: 2-[(1R)-1-[(4-methoxyphenyl)methylamino]ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1R)-1-[(4-methoxyphenyl)methylamino]ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(1R)-1-[(4-methoxyphenyl)methylamino]ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(1R)-1-[(4-methoxyphenyl)methylamino]ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(1R)-1-(p-anisylamino)ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)NCC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N3O2S2/c1-12(21-10-13-5-7-14(25-2)8-6-13)18-22-19(24)17-15(11-27-20(17)23-18)16-4-3-9-26-16/h3-9,11-12,21H,10H2,1-2H3,(H,22,23,24)/t12-/m1/s1