3-[(2S)-butan-2-yl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2S)-butan-2-yl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(1S)-1-methylpropyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2S)-butan-2-yl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2S)-butan-2-yl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(1S)-1-methylpropyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)N1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2OS/c1-3-11(2)18-10-17-15-14(16(18)19)13(9-20-15)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3/t11-/m0/s1