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

Systemtic Name: 2-[(1R)-1-(2-phenoxyethylamino)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1R)-1-(2-phenoxyethylamino)ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(1R)-1-(2-phenoxyethylamino)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(1R)-1-(2-phenoxyethylamino)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(1R)-1-(2-phenoxyethylamino)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)NCCOC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)NCCOC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2S2/c1-13(21-9-10-25-14-6-3-2-4-7-14)18-22-19(24)17-15(12-27-20(17)23-18)16-8-5-11-26-16/h2-8,11-13,21H,9-10H2,1H3,(H,22,23,24)/t13-/m1/s1