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

Systemtic Name: N-ethyl-2-[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]ethanamide Openeye Name: N-ethyl-2-[[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]acetamide CAS Name: N-ethyl-2-[[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-ethyl-2-[[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]acetamide Traditional Name: N-ethyl-2-[[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]acetamide Formula: C10H17N5O2S2 MolecularWeight: 303.40428

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC(=O)NCC(=O)NCC

Isomeric SMILES

CCNC1=NN=C(S1)SCC(=O)NCC(=O)NCC

InChI

InChI=1S/C10H17N5O2S2/c1-3-11-7(16)5-13-8(17)6-18-10-15-14-9(19-10)12-4-2/h3-6H2,1-2H3,(H,11,16)(H,12,14)(H,13,17)