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

Systemtic Name: (2S)-2-(2,4-dimethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2S)-2-(2,4-dimethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: (2S)-2-(2,4-dimethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2S)-2-(2,4-dimethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2S)-2-(2,4-dimethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-5-12(21-13-8-7-10(3)9-11(13)4)15(20)17-16-19-18-14(6-2)22-16/h7-9,12H,5-6H2,1-4H3,(H,17,19,20)/t12-/m0/s1