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

Systemtic Name: 2-(4-ethylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-ethylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-ethylphenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S2/c1-4-11-6-8-12(9-7-11)20-10(3)13(19)16-14-17-18-15(22-14)21-5-2/h6-10H,4-5H2,1-3H3,(H,16,17,19)