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

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-2-[[1-(phenylmethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]acetamide Traditional Name: 2-[(1-benzylbenzimidazol-2-yl)thio]-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide Formula: C31H27N5OS MolecularWeight: 517.64398

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)CSC3=NC4=CC=CC=C4N3CC5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)CSC3=NC4=CC=CC=C4N3CC5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C31H27N5OS/c1-2-35-27-14-8-6-12-24(27)25-18-23(16-17-28(25)35)19-32-34-30(37)21-38-31-33-26-13-7-9-15-29(26)36(31)20-22-10-4-3-5-11-22/h3-19H,2,20-21H2,1H3,(H,34,37)/b32-19+