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

Systemtic Name: 3-azanyl-5,6-dimethyl-2-propyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-5,6-dimethyl-2-propyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5,6-dimethyl-2-propyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-5,6-dimethyl-2-propylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-5,6-dimethyl-2-propyl-thieno[2,3-d]pyrimidin-4-one Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=C(S2)C)C)C(=O)N1N

Isomeric SMILES

CCCC1=NC2=C(C(=C(S2)C)C)C(=O)N1N

InChI

InChI=1S/C11H15N3OS/c1-4-5-8-13-10-9(11(15)14(8)12)6(2)7(3)16-10/h4-5,12H2,1-3H3