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2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one

2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name:2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one
Openeye Name:2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one
CAS Name:2-[[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
IUPAC Name:2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one
Traditional Name:2-[[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
Formula: C20H18N4OS2
MolecularWeight: 394.51312
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SCC4=NC(=O)C5=C(N4)C=CS5


Isomeric SMILES

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SCC4=NC(=O)C5=C(N4)C=CS5


InChI

InChI=1S/C20H18N4OS2/c25-19-18-15(10-11-26-18)21-17(23-19)12-27-20-22-14-8-4-5-9-16(14)24(20)13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9,12H2,(H,21,23,25)


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