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

Systemtic Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-ylphenoxy)butanamide Openeye Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-isopropylphenoxy)butanamide CAS Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-ylphenoxy)butanamide IUPAC Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-ylphenoxy)butanamide Traditional Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-isopropylphenoxy)butyramide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)OC2=CC=CC=C2C(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H](CC)OC2=CC=CC=C2C(C)C

InChI

InChI=1S/C17H23N3O2S/c1-5-13(16(21)18-17-20-19-15(6-2)23-17)22-14-10-8-7-9-12(14)11(3)4/h7-11,13H,5-6H2,1-4H3,(H,18,20,21)/t13-/m0/s1