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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)C)N)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)C)N)C

InChI

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