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

Systemtic Name: N-[4-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]acetamide CAS Name: N-[4-[1-oxo-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]acetamide Traditional Name: N-[4-[2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]phenyl]acetamide Formula: C15H17N3O2S3 MolecularWeight: 367.50938

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H17N3O2S3/c1-3-8-21-14-17-18-15(23-14)22-9-13(20)11-4-6-12(7-5-11)16-10(2)19/h4-7H,3,8-9H2,1-2H3,(H,16,19)