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

Systemtic Name: (2S)-2-(2-chloranylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2S)-2-(2-chlorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: (2S)-2-(2-chlorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2S)-2-(2-chlorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2S)-2-(2-chlorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H](CC)OC2=CC=CC=C2Cl

InChI

InChI=1S/C14H16ClN3O2S/c1-3-10(20-11-8-6-5-7-9(11)15)13(19)16-14-18-17-12(4-2)21-14/h5-8,10H,3-4H2,1-2H3,(H,16,18,19)/t10-/m0/s1