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

Systemtic Name: N-methyl-2-[[5-[2-oxidanylidene-2-(propylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-methyl-2-[[5-[2-oxo-2-(propylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-methyl-2-[[5-[[2-oxo-2-(propylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-methyl-2-[[5-[2-oxo-2-(propylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[[2-keto-2-(propylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-methyl-acetamide Formula: C10H16N4O2S3 MolecularWeight: 320.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O2S3/c1-3-4-12-8(16)6-18-10-14-13-9(19-10)17-5-7(15)11-2/h3-6H2,1-2H3,(H,11,15)(H,12,16)