2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(2-butoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(2-butoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(2-butoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-(2-butoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(2-butoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-(2-butoxy-1-naphthyl)methyleneamino]acetamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H24N4O2S/c1-2-3-14-30-22-13-12-17-8-4-5-9-18(17)19(22)15-25-28-23(29)16-31-24-26-20-10-6-7-11-21(20)27-24/h4-13,15H,2-3,14,16H2,1H3,(H,26,27)(H,28,29)/b25-15+