4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]benzamide Formula: C20H18N6OS MolecularWeight: 390.46152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C=C(C=N1)/C=N/NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N6OS/c1-26-12-15(11-22-26)10-21-25-19(27)16-8-6-14(7-9-16)13-28-20-23-17-4-2-3-5-18(17)24-20/h2-12H,13H2,1H3,(H,23,24)(H,25,27)/b21-10+