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

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

Systemtic Name:4-methyl-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1,2,3-thiadiazole-5-carboxamide
Openeye Name:4-methyl-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]thiadiazole-5-carboxamide
CAS Name:4-methyl-N-[5-[[4-(methylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]-5-thiadiazolecarboxamide
IUPAC Name:4-methyl-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]thiadiazole-5-carboxamide
Traditional Name:4-methyl-N-[5-[4-(methylthio)benzyl]-1,3,4-oxadiazol-2-yl]thiadiazole-5-carboxamide
Formula: C14H13N5O2S2
MolecularWeight: 347.41532
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)SC


Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)SC


InChI

InChI=1S/C14H13N5O2S2/c1-8-12(23-19-16-8)13(20)15-14-18-17-11(21-14)7-9-3-5-10(22-2)6-4-9/h3-6H,7H2,1-2H3,(H,15,18,20)


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