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

Systemtic Name: N-cyclohexyl-2-[(E)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-cyclohexyl-2-[(E)-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-cyclohexyl-2-[(E)-(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-cyclohexyl-2-[(E)-(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-cyclohexyl-2-[(E)-(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NC3=C(C4=C(S3)CCCC4)C(=O)NC5CCCCC5)N(C1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O2S/c1-28-19-13-12-16(14-20(19)29(2)25(28)31)15-26-24-22(18-10-6-7-11-21(18)32-24)23(30)27-17-8-4-3-5-9-17/h12-15,17H,3-11H2,1-2H3,(H,27,30)/b26-15+