2-methyl-3-[[(3R)-3-oxidanyl-3,4-diphenyl-cyclopenta-1,4-dien-1-yl]amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-methyl-3-[[(3R)-3-oxidanyl-3,4-diphenyl-cyclopenta-1,4-dien-1-yl]amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[(3R)-3-hydroxy-3,4-diphenyl-cyclopenta-1,4-dien-1-yl]amino]-2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[(3R)-3-hydroxy-3,4-diphenyl-1-cyclopenta-1,4-dienyl]amino]-2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[(3R)-3-hydroxy-3,4-diphenylcyclopenta-1,4-dien-1-yl]amino]-2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[(3R)-3-hydroxy-3,4-diphenyl-cyclopenta-1,4-dien-1-yl]amino]-2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C30H23N3O2S MolecularWeight: 489.58752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1NC4=CC(C(=C4)C5=CC=CC=C5)(C6=CC=CC=C6)O

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1NC4=C[C@](C(=C4)C5=CC=CC=C5)(C6=CC=CC=C6)O

InChI

InChI=1S/C30H23N3O2S/c1-20-31-28-27(25(19-36-28)21-11-5-2-6-12-21)29(34)33(20)32-24-17-26(22-13-7-3-8-14-22)30(35,18-24)23-15-9-4-10-16-23/h2-19,32,35H,1H3/t30-/m1/s1