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

Systemtic Name: 2-(2-methylpropyl)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-isobutyl-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-(2-methylpropyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-(2-methylpropyl)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-isobutyl-1H-thieno[3,2-d]pyrimidin-4-one Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=O)C2=C(N1)C=CS2

Isomeric SMILES

CC(C)CC1=NC(=O)C2=C(N1)C=CS2

InChI

InChI=1S/C10H12N2OS/c1-6(2)5-8-11-7-3-4-14-9(7)10(13)12-8/h3-4,6H,5H2,1-2H3,(H,11,12,13)