N-(9-ethylcarbazol-3-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C29H24N4OS MolecularWeight: 476.59206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C29H24N4OS/c1-2-32-25-14-8-6-12-22(25)23-18-20(16-17-26(23)32)30-28(34)19-35-29-31-24-13-7-9-15-27(24)33(29)21-10-4-3-5-11-21/h3-18H,2,19H2,1H3,(H,30,34)