1-ethyl-2-methyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-2-methyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzimidazole-5-carboxamide Openeye Name: 1-ethyl-2-methyl-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzimidazole-5-carboxamide CAS Name: 1-ethyl-2-methyl-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-2-methyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzimidazole-5-carboxamide Traditional Name: 1-ethyl-2-methyl-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzimidazole-5-carboxamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=C(C=CS3)C)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C/C3=C(C=CS3)C)C

InChI

InChI=1S/C17H18N4OS/c1-4-21-12(3)19-14-9-13(5-6-15(14)21)17(22)20-18-10-16-11(2)7-8-23-16/h5-10H,4H2,1-3H3,(H,20,22)/b18-10+