3-ethyl-2-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]sulfanyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-ethyl-2-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]sulfanyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-ethyl-2-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]sulfanyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-ethyl-2-[[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]thio]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-ethyl-2-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]sulfanyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-ethyl-2-[[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]thio]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SC(C)C(=O)N3CCCC3)SC=C2C4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C2=C(N=C1S[C@H](C)C(=O)N3CCCC3)SC=C2C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2S2/c1-3-24-20(26)17-16(15-9-5-4-6-10-15)13-27-18(17)22-21(24)28-14(2)19(25)23-11-7-8-12-23/h4-6,9-10,13-14H,3,7-8,11-12H2,1-2H3/t14-/m1/s1