3-(2-ethoxyethyl)-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2-ethoxyethyl)-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-ethoxyethyl)-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-ethoxyethyl)-5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-ethoxyethyl)-5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-ethoxyethyl)-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=NC2=C(C1=O)C(=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CCOCCN1C=NC2=C(C1=O)C(=C(S2)C3=CC=CC=C3)C

InChI

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