3-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxidanylidene-ethyl]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxidanylidene-ethyl]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxo-ethyl]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-[(2S)-2-methyl-4-morpholinyl]-2-oxoethyl]-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxoethyl]-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-[(2S)-2-methylmorpholino]ethyl]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

Isomeric SMILES

C[C@H]1CN(CCO1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

InChI

InChI=1S/C17H17N3O3S2/c1-11-7-19(4-5-23-11)14(21)8-20-10-18-16-15(17(20)22)12(9-25-16)13-3-2-6-24-13/h2-3,6,9-11H,4-5,7-8H2,1H3/t11-/m0/s1