3-azanyl-2-ethyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-ethyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-ethyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-ethyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-ethyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-ethyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=CS2)C3=CC=C(C=C3)C)C(=O)N1N

Isomeric SMILES

CCC1=NC2=C(C(=CS2)C3=CC=C(C=C3)C)C(=O)N1N

InChI

InChI=1S/C15H15N3OS/c1-3-12-17-14-13(15(19)18(12)16)11(8-20-14)10-6-4-9(2)5-7-10/h4-8H,3,16H2,1-2H3