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(2R)-2-phenyl-6-propan-2-yl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

(2R)-2-phenyl-6-propan-2-yl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:(2R)-2-phenyl-6-propan-2-yl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:(2R)-6-isopropyl-2-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one
CAS Name:(2R)-2-phenyl-6-propan-2-yl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:(2R)-2-phenyl-6-propan-2-yl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:(2R)-6-isopropyl-2-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one
Formula: C15H16N2OS
MolecularWeight: 272.36534
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(S1)NC(NC2=O)C3=CC=CC=C3


Isomeric SMILES

CC(C)C1=CC2=C(S1)N[C@@H](NC2=O)C3=CC=CC=C3


InChI

InChI=1S/C15H16N2OS/c1-9(2)12-8-11-14(18)16-13(17-15(11)19-12)10-6-4-3-5-7-10/h3-9,13,17H,1-2H3,(H,16,18)/t13-/m1/s1


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