3-cyclopentyl-5,6-dimethyl-2-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)sulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-cyclopentyl-5,6-dimethyl-2-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)sulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-cyclopentyl-5,6-dimethyl-2-(1-methyl-2-morpholino-2-oxo-ethyl)sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-cyclopentyl-5,6-dimethyl-2-[[1-(4-morpholinyl)-1-oxopropan-2-yl]thio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-cyclopentyl-5,6-dimethyl-2-(1-morpholin-4-yl-1-oxopropan-2-yl)sulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-cyclopentyl-2-[(2-keto-1-methyl-2-morpholino-ethyl)thio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S2/c1-12-13(2)27-17-16(12)19(25)23(15-6-4-5-7-15)20(21-17)28-14(3)18(24)22-8-10-26-11-9-22/h14-15H,4-11H2,1-3H3