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

Systemtic Name: 2-(3-methoxyphenyl)sulfanyl-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxyphenyl)sulfanyl-acetamide CAS Name: 2-[(3-methoxyphenyl)thio]-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxyphenyl)sulfanylacetamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-2-[(3-methoxyphenyl)thio]acetamide Formula: C18H17N3O2S3 MolecularWeight: 403.54148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)SCC(=O)NC2=NN=C(S2)SCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC=C1)SCC(=O)NC2=NN=C(S2)SCC3=CC=CC=C3

InChI

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