6-ethyl-3-[(2R)-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-[(2R)-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(1R)-1-methyl-2-oxo-2-piperazin-1-yl-ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(2R)-1-oxo-1-(1-piperazinyl)propan-2-yl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(2R)-1-oxo-1-piperazin-1-ylpropan-2-yl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(1R)-2-keto-1-methyl-2-piperazino-ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)N3CCNCC3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)[C@H](C)C(=O)N3CCNCC3

InChI

InChI=1S/C15H20N4O2S/c1-3-11-8-12-13(22-11)17-9-19(15(12)21)10(2)14(20)18-6-4-16-5-7-18/h8-10,16H,3-7H2,1-2H3/t10-/m1/s1