7-methyl-2-(2-propoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 7-methyl-2-(2-propoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 7-methyl-2-(2-propoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 7-methyl-2-(2-propoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 7-methyl-2-(2-propoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 7-methyl-2-(2-propoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)C(=CS3)C

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)C(=CS3)C

InChI

InChI=1S/C16H16N2O2S/c1-3-8-20-12-7-5-4-6-11(12)15-17-13-10(2)9-21-14(13)16(19)18-15/h4-7,9H,3,8H2,1-2H3,(H,17,18,19)