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

Systemtic Name: 3-[2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(2,6-dimethylmorpholin-4-yl)-2-oxo-ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2,6-dimethyl-4-morpholinyl)-2-oxoethyl]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(2,6-dimethylmorpholino)-2-keto-ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N3CC(OC(C3)C)C

InChI

InChI=1S/C16H21N3O3S/c1-4-12-5-13-15(23-12)17-9-19(16(13)21)8-14(20)18-6-10(2)22-11(3)7-18/h5,9-11H,4,6-8H2,1-3H3