2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(3-butoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(3-butoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(3-butoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-(3-butoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(3-butoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-(3-butoxybenzylidene)amino]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCOC1=CC=CC(=C1)/C=N/NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H22N4O2S/c1-2-3-11-26-16-8-6-7-15(12-16)13-21-24-19(25)14-27-20-22-17-9-4-5-10-18(17)23-20/h4-10,12-13H,2-3,11,14H2,1H3,(H,22,23)(H,24,25)/b21-13+