2-[[5-[4-(2-methoxyethanoyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[4-(2-methoxyethanoyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[4-(2-methoxyacetyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[4-(2-methoxyacetyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[4-(2-methoxyacetyl)piperazino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C11H17N5O3S2 MolecularWeight: 331.41438

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1)C2=NN=C(S2)SCC(=O)N

Isomeric SMILES

COCC(=O)N1CCN(CC1)C2=NN=C(S2)SCC(=O)N

InChI

InChI=1S/C11H17N5O3S2/c1-19-6-9(18)15-2-4-16(5-3-15)10-13-14-11(21-10)20-7-8(12)17/h2-7H2,1H3,(H2,12,17)