1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C15H19N3O2S3 MolecularWeight: 369.52526

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C15H19N3O2S3/c1-5-6-21-14-17-18-15(23-14)22-7-11(20)13-8(2)12(10(4)19)9(3)16-13/h16H,5-7H2,1-4H3