(2R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-ylphenoxy)butanamide

Systemtic Name: (2R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-ylphenoxy)butanamide Openeye Name: (2R)-2-(2-isopropylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: (2R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-ylphenoxy)butanamide IUPAC Name: (2R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-ylphenoxy)butanamide Traditional Name: (2R)-2-(2-isopropylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C)OC2=CC=CC=C2C(C)C

Isomeric SMILES

CC[C@H](C(=O)NC1=NN=C(S1)C)OC2=CC=CC=C2C(C)C

InChI

InChI=1S/C16H21N3O2S/c1-5-13(15(20)17-16-19-18-11(4)22-16)21-14-9-7-6-8-12(14)10(2)3/h6-10,13H,5H2,1-4H3,(H,17,19,20)/t13-/m1/s1