2-[[5-(4-ethanoylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[[5-(4-ethanoylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[5-(4-acetylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[5-(4-acetyl-1-piperazinyl)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[5-(4-acetylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[5-(4-acetylpiperazino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxyethyl)acetamide Formula: C13H21N5O3S2 MolecularWeight: 359.46754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NN=C(S2)SCC(=O)NCCOC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NN=C(S2)SCC(=O)NCCOC

InChI

InChI=1S/C13H21N5O3S2/c1-10(19)17-4-6-18(7-5-17)12-15-16-13(23-12)22-9-11(20)14-3-8-21-2/h3-9H2,1-2H3,(H,14,20)