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

Systemtic Name: 6-ethyl-3-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C19H20N4O3S/c1-2-13-8-14-17(27-13)21-11-23(18(14)25)10-16(24)12-7-15(20-9-12)19(26)22-5-3-4-6-22/h7-9,11,20H,2-6,10H2,1H3