3-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxidanylidene-ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxidanylidene-ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxo-ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-[(2S)-2-methyl-4-morpholinyl]-2-oxoethyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxoethyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-[(2S)-2-methylmorpholino]ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN(CCO1)C(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3S/c1-13-10-21(7-8-25-13)17(23)11-22-12-20-18-15(19(22)24)9-16(26-18)14-5-3-2-4-6-14/h2-6,9,12-13H,7-8,10-11H2,1H3/t13-/m0/s1