2-[1-(1H-benzimidazol-2-ylsulfanyl)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[1-(1H-benzimidazol-2-ylsulfanyl)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[1-(1H-benzimidazol-2-ylsulfanyl)ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[1-(1H-benzimidazol-2-ylthio)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[1-(1H-benzimidazol-2-ylsulfanyl)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[1-(1H-benzimidazol-2-ylthio)ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H14N4OS3 MolecularWeight: 410.53566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)SC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)SC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C19H14N4OS3/c1-10(27-19-20-12-5-2-3-6-13(12)21-19)16-22-17(24)15-11(9-26-18(15)23-16)14-7-4-8-25-14/h2-10H,1H3,(H,20,21)(H,22,23,24)