N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-(pyrimidin-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-(pyrimidin-2-ylsulfanylmethyl)benzamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-(pyrimidin-2-ylsulfanylmethyl)benzamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-4-[(2-pyrimidinylthio)methyl]benzamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-4-(pyrimidin-2-ylsulfanylmethyl)benzamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-[(2-pyrimidylthio)methyl]benzamide Formula: C17H13BrN4OS2 MolecularWeight: 433.34532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)SCC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CN=C(N=C1)SCC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(S3)Br

InChI

InChI=1S/C17H13BrN4OS2/c18-15-7-6-14(25-15)10-21-22-16(23)13-4-2-12(3-5-13)11-24-17-19-8-1-9-20-17/h1-10H,11H2,(H,22,23)/b21-10+