2-(4-ethylphenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-ethylphenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-ethylphenoxy)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=NN=C(S2)SC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=NN=C(S2)SC

InChI

InChI=1S/C14H17N3O2S2/c1-4-10-5-7-11(8-6-10)19-9(2)12(18)15-13-16-17-14(20-3)21-13/h5-9H,4H2,1-3H3,(H,15,16,18)