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

Systemtic Name: 5-(4-methylphenyl)-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-oxo-2-(2-thienyl)ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methylphenyl)-3-(2-oxo-2-thiophen-2-ylethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-methylphenyl)-3-(2-oxo-2-thiophen-2-ylethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(2-thienyl)ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C19H14N2O2S2 MolecularWeight: 366.45666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC=CS4

InChI

InChI=1S/C19H14N2O2S2/c1-12-4-6-13(7-5-12)14-10-25-18-17(14)19(23)21(11-20-18)9-15(22)16-3-2-8-24-16/h2-8,10-11H,9H2,1H3