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

Systemtic Name: 2-[[5-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[2-(3-methoxypropylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[[2-(3-methoxypropylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[2-(3-methoxypropylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[[2-keto-2-(3-methoxypropylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C10H16N4O3S3 MolecularWeight: 336.45404

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CSC1=NN=C(S1)SCC(=O)N

Isomeric SMILES

COCCCNC(=O)CSC1=NN=C(S1)SCC(=O)N

InChI

InChI=1S/C10H16N4O3S3/c1-17-4-2-3-12-8(16)6-19-10-14-13-9(20-10)18-5-7(11)15/h2-6H2,1H3,(H2,11,15)(H,12,16)