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

Systemtic Name: (2S)-2-(2,4-dimethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-(2,4-dimethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-(2,4-dimethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-(2,4-dimethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-(2,4-dimethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H](C)OC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C15H19N3O2S/c1-5-13-17-18-15(21-13)16-14(19)11(4)20-12-7-6-9(2)8-10(12)3/h6-8,11H,5H2,1-4H3,(H,16,18,19)/t11-/m0/s1