2-(2-methoxyethyl)-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2-methoxyethyl)-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-methoxyethyl)-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-methoxyethyl)-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2-methoxyethyl)-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-methoxyethyl)-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CCOC

InChI

InChI=1S/C16H16N2O2S/c1-10-3-5-11(6-4-10)12-9-21-16-14(12)15(19)17-13(18-16)7-8-20-2/h3-6,9H,7-8H2,1-2H3,(H,17,18,19)