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

Systemtic Name: 6-ethyl-3-(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-(1-methyl-2-oxo-pyrrolidin-3-yl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-(1-methyl-2-oxo-3-pyrrolidinyl)-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-(1-methyl-2-oxopyrrolidin-3-yl)-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-(2-keto-1-methyl-pyrrolidin-3-yl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=CN(C2=O)C3CCN(C3=O)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C2=C(S1)N=CN(C2=O)C3CCN(C3=O)C)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2S/c1-3-14-15(12-7-5-4-6-8-12)16-17(25-14)20-11-22(19(16)24)13-9-10-21(2)18(13)23/h4-8,11,13H,3,9-10H2,1-2H3