5-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]-1,3-dihydrobenzimidazol-2-one Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H14N4O2S2/c1-2-10-6-11-15(18-8-19-16(11)25-10)24-7-14(22)9-3-4-12-13(5-9)21-17(23)20-12/h3-6,8H,2,7H2,1H3,(H2,20,21,23)