N-[5-[(3-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[5-[(3-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[5-[(3-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[5-[(3-methoxyphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-(phenylthio)acetamide IUPAC Name: N-[5-[(3-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenylsulfanylacetamide Traditional Name: N-[5-(m-anisylthio)-1,3,4-thiadiazol-2-yl]-2-(phenylthio)acetamide Formula: C18H17N3O2S3 MolecularWeight: 403.54148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CSC2=NN=C(S2)NC(=O)CSC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CSC2=NN=C(S2)NC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S3/c1-23-14-7-5-6-13(10-14)11-25-18-21-20-17(26-18)19-16(22)12-24-15-8-3-2-4-9-15/h2-10H,11-12H2,1H3,(H,19,20,22)