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N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name:N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide
Openeye Name:N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(3,5-dimethylisoxazol-4-yl)acetamide
CAS Name:N-[5-[(4-cyanophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide
IUPAC Name:N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
Traditional Name:N-[5-[(4-cyanobenzyl)thio]-1,3,4-thiadiazol-2-yl]-2-(3,5-dimethylisoxazol-4-yl)acetamide
Formula: C17H15N5O2S2
MolecularWeight: 385.4633
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)C#N


Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)C#N


InChI

InChI=1S/C17H15N5O2S2/c1-10-14(11(2)24-22-10)7-15(23)19-16-20-21-17(26-16)25-9-13-5-3-12(8-18)4-6-13/h3-6H,7,9H2,1-2H3,(H,19,20,23)


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