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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C24H22N4OS MolecularWeight: 414.52268

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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)C)C5=CC=CC=C51

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4OS/c1-3-28-21-7-5-4-6-17(21)18-13-16(9-11-22(18)28)25-23(29)14-30-24-26-19-10-8-15(2)12-20(19)27-24/h4-13H,3,14H2,1-2H3,(H,25,29)(H,26,27)