1-ethyl-N,N-dimethyl-2-[(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)methyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-N,N-dimethyl-2-[(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)methyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-N,N-dimethyl-2-[(4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-N,N-dimethyl-2-[(4-oxo-3-thieno[2,3-d]pyrimidinyl)methyl]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-N,N-dimethyl-2-[(4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[(4-ketothieno[2,3-d]pyrimidin-3-yl)methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C18H19N5O3S2 MolecularWeight: 417.50516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C18H19N5O3S2/c1-4-23-15-6-5-12(28(25,26)21(2)3)9-14(15)20-16(23)10-22-11-19-17-13(18(22)24)7-8-27-17/h5-9,11H,4,10H2,1-3H3