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N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanamide

N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name:N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanamide
Openeye Name:2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(E)-(5-bromo-2-thienyl)methyleneamino]acetamide
CAS Name:N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-2-[[1-(phenylmethyl)-2-benzimidazolyl]thio]acetamide
IUPAC Name:2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(E)-(5-bromothiophen-2-yl)methylideneamino]acetamide
Traditional Name:2-[(1-benzylbenzimidazol-2-yl)thio]-N-[(E)-(5-bromo-2-thienyl)methyleneamino]acetamide
Formula: C21H17BrN4OS2
MolecularWeight: 485.41988
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NN=CC4=CC=C(S4)Br


Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)N/N=C/C4=CC=C(S4)Br


InChI

InChI=1S/C21H17BrN4OS2/c22-19-11-10-16(29-19)12-23-25-20(27)14-28-21-24-17-8-4-5-9-18(17)26(21)13-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,25,27)/b23-12+


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