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

Systemtic Name: 2-phenoxy-N-[5-[(phenylmethylsulfanyl)methyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-(benzylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide CAS Name: 2-phenoxy-N-[5-[(phenylmethylthio)methyl]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-(benzylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide Traditional Name: N-[5-[(benzylthio)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propionamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)CSCC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)CSCC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S2/c1-14(24-16-10-6-3-7-11-16)18(23)20-19-22-21-17(26-19)13-25-12-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H,20,22,23)