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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propionamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-10(20-11-8-6-5-7-9-11)12(19)16-14-18-17-13(21-14)15(2,3)4/h5-10H,1-4H3,(H,16,18,19)