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

Systemtic Name: N-propan-2-yl-2-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-isopropyl-2-[[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]ethyl]amino]-N-propan-2-ylacetamide IUPAC Name: N-propan-2-yl-2-[[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-isopropyl-2-[[2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]acetamide Formula: C12H20N4O2S3 MolecularWeight: 348.5078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O2S3/c1-4-5-19-11-15-16-12(21-11)20-7-10(18)13-6-9(17)14-8(2)3/h8H,4-7H2,1-3H3,(H,13,18)(H,14,17)