N-cyclohexyl-2-[(E)-2-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-cyclohexyl-2-[(E)-2-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-cyclohexyl-2-[(E)-2-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)vinyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-cyclohexyl-2-[(E)-2-(1,3-dimethyl-2-oxo-5-benzimidazolyl)ethenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-cyclohexyl-2-[(E)-2-(1,3-dimethyl-2-oxobenzimidazol-5-yl)ethenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-cyclohexyl-2-[(E)-2-(2-keto-1,3-dimethyl-benzimidazol-5-yl)vinyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CC3=C(C4=C(S3)CCCC4)C(=O)NC5CCCCC5)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C/C3=C(C4=C(S3)CCCC4)C(=O)NC5CCCCC5)N(C1=O)C

InChI

InChI=1S/C26H31N3O2S/c1-28-20-14-12-17(16-21(20)29(2)26(28)31)13-15-23-24(19-10-6-7-11-22(19)32-23)25(30)27-18-8-4-3-5-9-18/h12-16,18H,3-11H2,1-2H3,(H,27,30)/b15-13+