(2R)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butanamide

Systemtic Name: (2R)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butanamide Openeye Name: (2R)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butanamide CAS Name: (2R)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide IUPAC Name: (2R)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide Traditional Name: (2R)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butyramide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C(C)(C)C)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)NC1=NN=C(S1)C(C)(C)C)OC2=CC=CC=C2

InChI

InChI=1S/C16H21N3O2S/c1-5-12(21-11-9-7-6-8-10-11)13(20)17-15-19-18-14(22-15)16(2,3)4/h6-10,12H,5H2,1-4H3,(H,17,19,20)/t12-/m1/s1