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

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C16H15BrN4OS MolecularWeight: 391.2855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=C(C)C3=CC=C(S3)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN4OS/c1-10(14-7-8-15(17)23-14)19-20-16(22)9-21-11(2)18-12-5-3-4-6-13(12)21/h3-8H,9H2,1-2H3,(H,20,22)/b19-10-