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5,6-dimethyl-3-phenyl-2-[[1-(phenylmethyl)benzimidazol-2-yl]methylsulfanyl]thieno[2,3-d]pyrimidin-4-one

5,6-dimethyl-3-phenyl-2-[[1-(phenylmethyl)benzimidazol-2-yl]methylsulfanyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name:5,6-dimethyl-3-phenyl-2-[[1-(phenylmethyl)benzimidazol-2-yl]methylsulfanyl]thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[(1-benzylbenzimidazol-2-yl)methylsulfanyl]-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:5,6-dimethyl-3-phenyl-2-[[1-(phenylmethyl)-2-benzimidazolyl]methylthio]-4-thieno[2,3-d]pyrimidinone
IUPAC Name:2-[(1-benzylbenzimidazol-2-yl)methylsulfanyl]-5,6-dimethyl-3-phenylthieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[(1-benzylbenzimidazol-2-yl)methylthio]-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one
Formula: C29H24N4OS2
MolecularWeight: 508.65706
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=NC4=CC=CC=C4N3CC5=CC=CC=C5)C6=CC=CC=C6)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=NC4=CC=CC=C4N3CC5=CC=CC=C5)C6=CC=CC=C6)C


InChI

InChI=1S/C29H24N4OS2/c1-19-20(2)36-27-26(19)28(34)33(22-13-7-4-8-14-22)29(31-27)35-18-25-30-23-15-9-10-16-24(23)32(25)17-21-11-5-3-6-12-21/h3-16H,17-18H2,1-2H3


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