N-[5-(3-phenoxypropylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-(3-phenoxypropylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(3-phenoxypropylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-(3-phenoxypropylthio)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide IUPAC Name: N-[5-(3-phenoxypropylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide Traditional Name: N-[5-(3-phenoxypropylthio)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)SCCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)SCCCOC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S2/c23-17(14-15-8-3-1-4-9-15)20-18-21-22-19(26-18)25-13-7-12-24-16-10-5-2-6-11-16/h1-6,8-11H,7,12-14H2,(H,20,21,23)