2-[[5-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[2-oxo-2-(propylcarbamoylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[2-oxo-2-(propylcarbamoylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[[2-keto-2-(propylcarbamoylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C10H15N5O3S3 MolecularWeight: 349.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NN=C(S1)SCC(=O)N

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NN=C(S1)SCC(=O)N

InChI

InChI=1S/C10H15N5O3S3/c1-2-3-12-8(18)13-7(17)5-20-10-15-14-9(21-10)19-4-6(11)16/h2-5H2,1H3,(H2,11,16)(H2,12,13,17,18)