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

Systemtic Name: 2-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]acetamide CAS Name: 2-[[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]acetamide Traditional Name: 2-[[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]acetamide Formula: C9H15N5O3S2 MolecularWeight: 305.3771

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SCC(=O)NCC(=O)N

Isomeric SMILES

COCCNC1=NN=C(S1)SCC(=O)NCC(=O)N

InChI

InChI=1S/C9H15N5O3S2/c1-17-3-2-11-8-13-14-9(19-8)18-5-7(16)12-4-6(10)15/h2-5H2,1H3,(H2,10,15)(H,11,13)(H,12,16)