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

Systemtic Name: 6-ethyl-3-[2-(4-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[2-(4-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[2-(4-methylphenoxy)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[2-(4-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[2-(4-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CCOC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CCOC3=CC=C(C=C3)C

InChI

InChI=1S/C17H18N2O2S/c1-3-14-10-15-16(22-14)18-11-19(17(15)20)8-9-21-13-6-4-12(2)5-7-13/h4-7,10-11H,3,8-9H2,1-2H3