N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(Z)-(4-bromo-2-thiophenyl)methylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C16H15BrN4OS MolecularWeight: 391.2855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN4OS/c1-3-21-10(2)19-14-6-11(4-5-15(14)21)16(22)20-18-8-13-7-12(17)9-23-13/h4-9H,3H2,1-2H3,(H,20,22)/b18-8-