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

Systemtic Name: 3-cyclopentyl-5,6-dimethyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-cyclopentyl-5,6-dimethyl-2-(2-morpholino-2-oxo-ethyl)sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-cyclopentyl-5,6-dimethyl-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-cyclopentyl-5,6-dimethyl-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-cyclopentyl-2-[(2-keto-2-morpholino-ethyl)thio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N3CCOCC3)C4CCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N3CCOCC3)C4CCCC4)C

InChI

InChI=1S/C19H25N3O3S2/c1-12-13(2)27-17-16(12)18(24)22(14-5-3-4-6-14)19(20-17)26-11-15(23)21-7-9-25-10-8-21/h14H,3-11H2,1-2H3