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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]acetamide Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC2(CCCC2)CC(=O)N3CCOCC3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC2(CCCC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C17H26N4O3S/c1-2-14-19-20-16(25-14)18-13(22)11-17(5-3-4-6-17)12-15(23)21-7-9-24-10-8-21/h2-12H2,1H3,(H,18,20,22)