(2R)-2-phenoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: (2R)-2-phenoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: (2R)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propanamide CAS Name: (2R)-2-phenoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: (2R)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide Traditional Name: (2R)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propionamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)CC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=NN=C(S1)CC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-13(23-15-10-6-3-7-11-15)17(22)19-18-21-20-16(24-18)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H,19,21,22)/t13-/m1/s1