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

Systemtic Name: 1-ethyl-N,N-dimethyl-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-N,N-dimethyl-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-N,N-dimethyl-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxymethyl]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-N,N-dimethyl-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-N,N-dimethyl-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]benzimidazole-5-sulfonamide Formula: C24H23N5O3S2 MolecularWeight: 493.60112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5O3S2/c1-4-29-20-11-10-17(34(30,31)28(2)3)12-19(20)27-21(29)13-32-23-22-18(16-8-6-5-7-9-16)14-33-24(22)26-15-25-23/h5-12,14-15H,4,13H2,1-3H3