N-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)pentanamide

Systemtic Name: N-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: N-(5-morpholino-1,3,4-thiadiazol-2-yl)pentanamide CAS Name: N-[5-(4-morpholinyl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: N-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: N-(5-morpholino-1,3,4-thiadiazol-2-yl)valeramide Formula: C11H18N4O2S MolecularWeight: 270.35122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NN=C(S1)N2CCOCC2

Isomeric SMILES

CCCCC(=O)NC1=NN=C(S1)N2CCOCC2

InChI

InChI=1S/C11H18N4O2S/c1-2-3-4-9(16)12-10-13-14-11(18-10)15-5-7-17-8-6-15/h2-8H2,1H3,(H,12,13,16)