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

Systemtic Name: N-aminocarbonyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-carbamoyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-carbamoyl-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-carbamoyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-carbamoyl-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C8H12N4O2S3 MolecularWeight: 292.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC(=O)N

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC(=O)N

InChI

InChI=1S/C8H12N4O2S3/c1-2-3-15-7-11-12-8(17-7)16-4-5(13)10-6(9)14/h2-4H2,1H3,(H3,9,10,13,14)