(2R)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propanamide

Systemtic Name: (2R)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propanamide Openeye Name: (2R)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propanamide CAS Name: (2R)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide IUPAC Name: (2R)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide Traditional Name: (2R)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)CCC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=NN=C(S1)CCC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-14(24-16-10-6-3-7-11-16)18(23)20-19-22-21-17(25-19)13-12-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H,20,22,23)/t14-/m1/s1