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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(3,5-dimethylphenoxy)-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:

CCSC1=NN=C(S1)NC(=O)C(C)OC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C(C)OC2=CC(=CC(=C2)C)C

InChI

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