2-(4-phenoxybutyl)-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(4-phenoxybutyl)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-(4-phenoxybutyl)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-(4-phenoxybutyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-(4-phenoxybutyl)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-(4-phenoxybutyl)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCCCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C16H16N2O2S/c19-16-15-13(9-11-21-15)17-14(18-16)8-4-5-10-20-12-6-2-1-3-7-12/h1-3,6-7,9,11H,4-5,8,10H2,(H,17,18,19)