5-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-oxo-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]-1,3-dihydrobenzimidazol-2-one Formula: C14H14N4O2S3 MolecularWeight: 366.48156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H14N4O2S3/c1-2-5-21-13-17-18-14(23-13)22-7-11(19)8-3-4-9-10(6-8)16-12(20)15-9/h3-4,6H,2,5,7H2,1H3,(H2,15,16,20)