2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)OCC)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)OCC)C5=CC=CC=C51

InChI

InChI=1S/C25H24N4O2S/c1-3-29-22-8-6-5-7-18(22)19-13-16(9-12-23(19)29)26-24(30)15-32-25-27-20-11-10-17(31-4-2)14-21(20)28-25/h5-14H,3-4,15H2,1-2H3,(H,26,30)(H,27,28)