4-azanyl-1-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-one Openeye Name: 4-amino-1-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-one CAS Name: 4-amino-1-ethyl-5,6-dimethyl-2-thieno[2,3-d]pyrimidinone IUPAC Name: 4-amino-1-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-2-one Traditional Name: 4-amino-1-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-one Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=C(S2)C)C)C(=NC1=O)N

Isomeric SMILES

CCN1C2=C(C(=C(S2)C)C)C(=NC1=O)N

InChI

InChI=1S/C10H13N3OS/c1-4-13-9-7(5(2)6(3)15-9)8(11)12-10(13)14/h4H2,1-3H3,(H2,11,12,14)