3-azanyl-2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-ethyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C10H13N3OS MolecularWeight: 223.29472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=C(S2)C)C)C(=O)N1N

Isomeric SMILES

CCC1=NC2=C(C(=C(S2)C)C)C(=O)N1N

InChI

InChI=1S/C10H13N3OS/c1-4-7-12-9-8(10(14)13(7)11)5(2)6(3)15-9/h4,11H2,1-3H3