2-(propylaminomethyl)-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(propylaminomethyl)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-(propylaminomethyl)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-(propylaminomethyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-(propylaminomethyl)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-(propylaminomethyl)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=NC(=O)C2=C(N1)C=CS2

Isomeric SMILES

CCCNCC1=NC(=O)C2=C(N1)C=CS2

InChI

InChI=1S/C10H13N3OS/c1-2-4-11-6-8-12-7-3-5-15-9(7)10(14)13-8/h3,5,11H,2,4,6H2,1H3,(H,12,13,14)