N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C25H23N5OS MolecularWeight: 441.54802

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)CSC3=NC4=CC=CC=C4N3C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)CSC3=NC4=CC=CC=C4N3C)C5=CC=CC=C51

InChI

InChI=1S/C25H23N5OS/c1-3-30-21-10-6-4-8-18(21)19-14-17(12-13-22(19)30)15-26-28-24(31)16-32-25-27-20-9-5-7-11-23(20)29(25)2/h4-15H,3,16H2,1-2H3,(H,28,31)/b26-15+