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

Systemtic Name: 6-ethyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[2-oxo-2-(p-tolyl)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[2-(4-methylphenyl)-2-oxoethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[2-(4-methylphenyl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[2-keto-2-(p-tolyl)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-3-13-8-14-16(22-13)18-10-19(17(14)21)9-15(20)12-6-4-11(2)5-7-12/h4-8,10H,3,9H2,1-2H3