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

Systemtic Name: (2R)-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide Openeye Name: (2R)-2-phenoxy-N-[5-(p-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: (2R)-N-[5-[(4-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide IUPAC Name: (2R)-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide Traditional Name: (2R)-N-[5-[(4-methylbenzyl)thio]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propionamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)[C@@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S2/c1-13-8-10-15(11-9-13)12-25-19-22-21-18(26-19)20-17(23)14(2)24-16-6-4-3-5-7-16/h3-11,14H,12H2,1-2H3,(H,20,21,23)/t14-/m1/s1