N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)CSC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C21H24N4OS/c1-21(2,3)16-11-9-15(10-12-16)13-22-24-19(26)14-27-20-23-17-7-5-6-8-18(17)25(20)4/h5-13H,14H2,1-4H3,(H,24,26)/b22-13+