5-(5-methylthiophen-2-yl)-3-[[(2R)-oxan-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(5-methylthiophen-2-yl)-3-[[(2R)-oxan-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(5-methyl-2-thienyl)-3-[[(2R)-tetrahydropyran-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(5-methyl-2-thiophenyl)-3-[[(2R)-2-oxanyl]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(5-methylthiophen-2-yl)-3-[[(2R)-oxan-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(5-methyl-2-thienyl)-3-[[(2R)-tetrahydropyran-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC4CCCCO4

Isomeric SMILES

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)C[C@H]4CCCCO4

InChI

InChI=1S/C17H18N2O2S2/c1-11-5-6-14(23-11)13-9-22-16-15(13)17(20)19(10-18-16)8-12-4-2-3-7-21-12/h5-6,9-10,12H,2-4,7-8H2,1H3/t12-/m1/s1