N-[5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(2-morpholinoethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[2-(4-morpholinyl)ethyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(2-morpholinoethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C10H16N4O2S MolecularWeight: 256.32464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)CCN2CCOCC2

Isomeric SMILES

CC(=O)NC1=NN=C(S1)CCN2CCOCC2

InChI

InChI=1S/C10H16N4O2S/c1-8(15)11-10-13-12-9(17-10)2-3-14-4-6-16-7-5-14/h2-7H2,1H3,(H,11,13,15)