2-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C17H16N4O2S2/c1-23-8-7-21-13-5-3-2-4-11(13)19-17(21)25-10-14-18-12-6-9-24-15(12)16(22)20-14/h2-6,9H,7-8,10H2,1H3,(H,18,20,22)