N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C15H13BrN4OS MolecularWeight: 377.25892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=CC=C(S3)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C\C3=CC=C(S3)Br

InChI

InChI=1S/C15H13BrN4OS/c1-10-18-12-4-2-3-5-13(12)20(10)9-15(21)19-17-8-11-6-7-14(16)22-11/h2-8H,9H2,1H3,(H,19,21)/b17-8-