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N-[5-[(2,5-dimethylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide

N-[5-[(2,5-dimethylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide

Systemtic Name:N-[5-[(2,5-dimethylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide
Openeye Name:N-[5-[(2,5-dimethylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide
CAS Name:N-[5-[(2,5-dimethylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-3-methoxy-1-methyl-4-pyrazolecarboxamide
IUPAC Name:N-[5-[(2,5-dimethylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methoxy-1-methylpyrazole-4-carboxamide
Traditional Name:N-[5-[(2,5-dimethylbenzyl)thio]-1,3,4-thiadiazol-2-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide
Formula: C17H19N5O2S2
MolecularWeight: 389.49506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CSC2=NN=C(S2)NC(=O)C3=CN(N=C3OC)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)CSC2=NN=C(S2)NC(=O)C3=CN(N=C3OC)C


InChI

InChI=1S/C17H19N5O2S2/c1-10-5-6-11(2)12(7-10)9-25-17-20-19-16(26-17)18-14(23)13-8-22(3)21-15(13)24-4/h5-8H,9H2,1-4H3,(H,18,19,23)


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