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

Systemtic Name: 5-(4-methylphenyl)-3-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methylphenyl)-3-[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-methylphenyl)-3-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N4CCNC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N4CCNC4=O

InChI

InChI=1S/C18H16N4O3S/c1-11-2-4-12(5-3-11)13-9-26-16-15(13)17(24)21(10-20-16)8-14(23)22-7-6-19-18(22)25/h2-5,9-10H,6-8H2,1H3,(H,19,25)