3-(2-methylphenyl)-2-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]sulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2-methylphenyl)-2-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]sulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]sulfanyl-3-(o-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-methylphenyl)-2-[[(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl]thio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-methylphenyl)-2-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]sulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(1R)-2-keto-1-methyl-2-morpholino-ethyl]thio]-3-(o-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(N=C2SC(C)C(=O)N4CCOCC4)SC=C3

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(N=C2S[C@H](C)C(=O)N4CCOCC4)SC=C3

InChI

InChI=1S/C20H21N3O3S2/c1-13-5-3-4-6-16(13)23-19(25)15-7-12-27-17(15)21-20(23)28-14(2)18(24)22-8-10-26-11-9-22/h3-7,12,14H,8-11H2,1-2H3/t14-/m1/s1