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5,6-dimethyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

5,6-dimethyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:5,6-dimethyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-allyl-5,6-dimethyl-2-(2-morpholino-2-oxo-ethyl)sulfanyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:5,6-dimethyl-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:5,6-dimethyl-2-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-allyl-2-[(2-keto-2-morpholino-ethyl)thio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
Formula: C17H21N3O3S2
MolecularWeight: 379.49694
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N3CCOCC3)CC=C)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N3CCOCC3)CC=C)C


InChI

InChI=1S/C17H21N3O3S2/c1-4-5-20-16(22)14-11(2)12(3)25-15(14)18-17(20)24-10-13(21)19-6-8-23-9-7-19/h4H,1,5-10H2,2-3H3


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