N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-2-[(5-methoxy-1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-2-(5-methoxy-1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2-[(5-methoxy-1-methyl-benzimidazol-2-yl)thio]acetamide Formula: C17H17BrN4O2S2 MolecularWeight: 453.37648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=C(N1C)C=CC(=C2)OC)C3=CC=C(S3)Br

Isomeric SMILES

C/C(=N/NC(=O)CSC1=NC2=C(N1C)C=CC(=C2)OC)/C3=CC=C(S3)Br

InChI

InChI=1S/C17H17BrN4O2S2/c1-10(14-6-7-15(18)26-14)20-21-16(23)9-25-17-19-12-8-11(24-3)4-5-13(12)22(17)2/h4-8H,9H2,1-3H3,(H,21,23)/b20-10-