N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanediamide

Systemtic Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(2-morpholinoethyl)oxamide CAS Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(2-morpholinoethyl)oxamide Formula: C11H17N5O3S MolecularWeight: 299.34938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NCCN2CCOCC2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NCCN2CCOCC2

InChI

InChI=1S/C11H17N5O3S/c1-8-14-15-11(20-8)13-10(18)9(17)12-2-3-16-4-6-19-7-5-16/h2-7H2,1H3,(H,12,17)(H,13,15,18)