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

Systemtic Name: 6-ethyl-3-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-5-12-7-14-16(23-12)18-9-20(17(14)22)8-15(21)13-6-10(2)19(4)11(13)3/h6-7,9H,5,8H2,1-4H3