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N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1,3-benzothiazole-6-carboxamide

N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name:N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1,3-benzothiazole-6-carboxamide
Openeye Name:N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1,3-benzothiazole-6-carboxamide
CAS Name:N-[5-[[4-(methylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1,3-benzothiazole-6-carboxamide
Traditional Name:N-[5-[4-(methylthio)benzyl]-1,3,4-oxadiazol-2-yl]-1,3-benzothiazole-6-carboxamide
Formula: C18H14N4O2S2
MolecularWeight: 382.45936
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC4=C(C=C3)N=CS4


Isomeric SMILES

CSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC4=C(C=C3)N=CS4


InChI

InChI=1S/C18H14N4O2S2/c1-25-13-5-2-11(3-6-13)8-16-21-22-18(24-16)20-17(23)12-4-7-14-15(9-12)26-10-19-14/h2-7,9-10H,8H2,1H3,(H,20,22,23)


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