2-[[5-(3-naphthalen-2-yloxy-2-oxidanyl-propyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-(3-naphthalen-2-yloxy-2-oxidanyl-propyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[2-hydroxy-3-(2-naphthyloxy)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[[2-hydroxy-3-(2-naphthalenyloxy)propyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(2-hydroxy-3-naphthalen-2-yloxypropyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[[2-hydroxy-3-(2-naphthoxy)propyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H17N3O3S3 MolecularWeight: 407.53018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(CSC3=NN=C(S3)SCC(=O)N)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(CSC3=NN=C(S3)SCC(=O)N)O

InChI

InChI=1S/C17H17N3O3S3/c18-15(22)10-25-17-20-19-16(26-17)24-9-13(21)8-23-14-6-5-11-3-1-2-4-12(11)7-14/h1-7,13,21H,8-10H2,(H2,18,22)