N-(5-phenethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxy-ethanamide

Systemtic Name: N-(5-phenethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-(5-phenethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-[5-(phenethylthio)-1,3,4-thiadiazol-2-yl]-2-phenylmethoxyacetamide IUPAC Name: N-(5-phenethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[5-(phenethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCSC2=NN=C(S2)NC(=O)COCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCSC2=NN=C(S2)NC(=O)COCC3=CC=CC=C3

InChI

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