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

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2,5-dimethylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2,5-dimethylphenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(2,5-dimethylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(2,5-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)CCOC2=C(C=CC(=C2)C)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCOC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C15H19N3O2S2/c1-4-21-15-18-17-14(22-15)16-13(19)7-8-20-12-9-10(2)5-6-11(12)3/h5-6,9H,4,7-8H2,1-3H3,(H,16,17,19)